# CIF generated by HEAS from Alexandria entry agm034851762
data_agm034851762
_cell_length_a     5.96652
_cell_length_b     5.96652
_cell_length_c     9.00608
_cell_angle_alpha  61.24238
_cell_angle_beta   118.75762
_cell_angle_gamma  150.46266
_cell_volume       137.10591
_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
  Fe1 Fe 0.50000 0.50000 0.50000 1.00000
  Co1 Co 0.83485 0.16515 0.16537 1.00000
  Co2 Co 0.16515 0.83485 0.83463 1.00000
  Cu1 Cu 0.50000 0.50000 0.00000 1.00000
  Cu2 Cu 0.82980 0.17020 0.66570 1.00000
  Cu3 Cu 0.17020 0.82980 0.33430 1.00000
  O1 O 0.31120 0.68880 0.29742 1.00000
  O2 O 0.64191 0.35809 0.96532 1.00000
  O3 O 0.68880 0.31120 0.70258 1.00000
  O4 O 0.97124 0.02876 0.62852 1.00000
  O5 O 0.02876 0.97124 0.37148 1.00000
  O6 O 0.35809 0.64191 0.03468 1.00000