# CIF generated by HEAS from Alexandria entry agm004736713
data_agm004736713
_cell_length_a     8.07222
_cell_length_b     8.79896
_cell_length_c     8.35460
_cell_angle_alpha  117.72883
_cell_angle_beta   118.88809
_cell_angle_gamma  90.00000
_cell_volume       440.12802
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  La1 La 0.25312 0.70753 0.97722 1.00000
  La2 La 0.24032 0.69808 0.48065 1.00000
  La3 La 0.25710 0.29697 0.51420 1.00000
  La4 La 0.72410 0.70753 0.97722 1.00000
  La5 La 0.27590 0.29247 0.02278 1.00000
  La6 La 0.74290 0.70303 0.48580 1.00000
  La7 La 0.75968 0.30192 0.51935 1.00000
  La8 La 0.74688 0.29247 0.02278 1.00000
  Co1 Co 0.50000 0.50000 0.00000 1.00000
  Co2 Co 0.50000 0.50000 0.50000 1.00000
  Co3 Co 0.00000 0.50000 0.50000 1.00000
  P1 P 0.00000 0.50000 0.00000 1.00000
  Cl1 Cl 0.50000 0.00000 0.00000 1.00000
  Cl2 Cl 0.50000 0.00000 0.50000 1.00000
  Cl3 Cl 0.00000 0.00000 0.00000 1.00000
  Cl4 Cl 0.00000 0.00000 0.50000 1.00000