# CIF generated by HEAS from Alexandria entry agm004942016
data_agm004942016
_cell_length_a     7.75942
_cell_length_b     7.75943
_cell_length_c     7.75941
_cell_angle_alpha  60.00011
_cell_angle_beta   60.00012
_cell_angle_gamma  90.00033
_cell_volume       330.34926
_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 0.24313 0.75687 0.00000 1.00000
  La2 La 0.75686 0.75686 1.00000 1.00000
  La3 La 0.24314 0.24314 0.51373 1.00000
  La4 La 0.75687 0.24313 1.00000 1.00000
  La5 La 0.24314 0.24314 0.00000 1.00000
  La6 La 0.75686 0.75686 0.48627 1.00000
  Cd1 Cd 0.25000 0.75000 0.50000 1.00000
  Cd2 Cd 0.75000 0.25000 0.50000 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.50000 0.50000 0.00000 1.00000