data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a         9.5182000000
_cell_length_b         9.5182000000
_cell_length_c         7.0087000000
_cell_angle_alpha        90.0000
_cell_angle_beta        90.0000
_cell_angle_gamma        90.0000
_cell_volume           634.961105
_space_group_crystal_system tetragonal
_space_group_IT_number 90
_space_group_name_H-M_alt 'P42_12'
_space_group_name_Hall 'P 4ab 2ab'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-1/2-y,-1/2+x,z'
  '-x,-y,z'
  '-1/2+y,-1/2-x,z'
  '-1/2+x,-1/2-y,-z'
  '-y,-x,-z'
  '-1/2-x,-1/2+y,-z'
  'y,x,-z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Sr     Sr     0.00000000000000     0.00000000000000     0.00000000000000
Cu     Cu     0.26704000000000     0.98079000000000     0.39984000000000
Ti     Ti     0.50000000000000     0.00000000000000     0.98540000000000
P      P      0.27400000000000     0.18320000000000     0.74410000000000
O      O      0.34240000000000     0.13120000000000     0.55570000000000
O      O      0.11560000000000     0.15460000000000     0.73690000000000
O      O      0.32670000000000     0.09730000000000     0.91220000000000
O      O      0.50000000000000     0.00000000000000     0.22780000000000
O      O      0.31280000000000     0.33920000000000     0.76450000000000
