data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a         7.0700000000
_cell_length_b         7.0700000000
_cell_length_c         7.1350000000
_cell_angle_alpha        90.0000
_cell_angle_beta        90.0000
_cell_angle_gamma       120.0000
_cell_volume           308.861259
_space_group_crystal_system trigonal
_space_group_IT_number 165
_space_group_name_H-M_alt 'P-3c1'
_space_group_name_Hall '-P 3 2"c'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,-y,-z'
  '-y,x-y,z'
  'y,-x+y,-z'
  '-x+y,-x,z'
  'x-y,x,-z'
  'y,x,-1/2-z'
  '-y,-x,-1/2+z'
  'x-y,-y,-1/2-z'
  '-x+y,y,-1/2+z'
  '-x,-x+y,-1/2-z'
  'x,x-y,-1/2+z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Cu     Cu     0.00000000000000     0.00000000000000     0.00000000000000
Cu     Cu     0.33333333000000     0.66666667000000     0.17000000000000
Cu     Cu     0.69000000000000     0.07000000000000     0.08000000000000
P      P      0.38000000000000     0.00000000000000     0.25000000000000
