# CIF generated by HEAS from Alexandria entry agm005687635
data_agm005687635
_cell_length_a     4.82697
_cell_length_b     4.82698
_cell_length_c     8.21040
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  119.99999
_cell_volume       165.67055
_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
  U1 U 0.66667 0.33333 0.43982 1.00000
  U2 U 0.33333 0.66667 0.56018 1.00000
  U3 U 0.33333 0.66667 0.93982 1.00000
  U4 U 0.66667 0.33333 0.06018 1.00000
  Fe1 Fe 0.00000 0.00000 0.50000 1.00000
  Fe2 Fe 0.00000 0.00000 0.00000 1.00000
  Co1 Co 0.16470 0.32940 0.25000 1.00000
  Co2 Co 0.32940 0.16470 0.75000 1.00000
  Co3 Co 0.83530 0.67060 0.75000 1.00000
  Co4 Co 0.16470 0.83530 0.25000 1.00000
  Co5 Co 0.83530 0.16470 0.75000 1.00000
  Co6 Co 0.67060 0.83530 0.25000 1.00000