# CIF generated by HEAS from Alexandria entry agm003629338
data_agm003629338
_cell_length_a     4.31305
_cell_length_b     5.89853
_cell_length_c     7.89066
_cell_angle_alpha  110.25152
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       188.33387
_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 0.75000 0.22332 0.44136 1.00000
  La2 La 0.25000 0.77668 0.55864 1.00000
  La3 La 0.25000 0.76662 0.07635 1.00000
  La4 La 0.75000 0.23338 0.92365 1.00000
  Co1 Co 0.75000 0.64573 0.28325 1.00000
  Co2 Co 0.25000 0.35427 0.71675 1.00000
  Cu1 Cu 0.25000 0.35563 0.21507 1.00000
  Cu2 Cu 0.75000 0.64437 0.78493 1.00000