data_generated_by_bilbao_crystallographic_server

_cell_length_a                   3.8246 
_cell_length_b                   3.8246 
_cell_length_c                   3.8246 
_cell_angle_alpha                90 
_cell_angle_beta                 90 
_cell_angle_gamma                90        
_symmetry_space_group_name_H-M   'Pm-3m' 
_symmetry_Int_Tables_number      221 

loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1    'x,y,z'
2    '-x,-y,z'
3    '-x,y,-z'
4    'x,-y,-z'
5    'z,x,y'
6    'z,-x,-y'
7    '-z,-x,y'
8    '-z,x,-y'
9    'y,z,x'
10   '-y,z,-x'
11   'y,-z,-x'
12   '-y,-z,x'
13   'y,x,-z'
14   '-y,-x,-z'
15   'y,-x,z'
16   '-y,x,z'
17   'x,z,-y'
18   '-x,z,y'
19   '-x,-z,-y'
20   'x,-z,y'
21   'z,y,-x'
22   'z,-y,x'
23   '-z,y,x'
24   '-z,-y,-x'
25   '-x,-y,-z'
26   'x,y,-z'
27   'x,-y,z'
28   '-x,y,z'
29   '-z,-x,-y'
30   '-z,x,y'
31   'z,x,-y'
32   'z,-x,y'
33   '-y,-z,-x'
34   'y,-z,x'
35   '-y,z,x'
36   'y,z,-x'
37   '-y,-x,z'
38   'y,x,z'
39   '-y,x,-z'
40   'y,-x,-z'
41   '-x,-z,y'
42   'x,-z,-y'
43   'x,z,y'
44   '-x,z,-y'
45   '-z,-y,x'
46   '-z,y,-x'
47   'z,-y,-x'
48   'z,y,x'

loop_
_atom_site_label 
_atom_site_type_symbol 
_atom_site_symmetry_multiplicity 
_atom_site_Wyckoff_symbol 
_atom_site_fract_x 
_atom_site_fract_y 
_atom_site_fract_z 
Ca1   Ca ? 1b     0.50000  0.50000  0.50000
Ti1   Ti ? 1a     0.00000  0.00000  0.00000
O1     O ? 3d     0.50000  0.00000  0.00000
