# CIF generated by HEAS from Alexandria entry agm005952003
data_agm005952003
_cell_length_a     3.12553
_cell_length_b     7.74357
_cell_length_c     7.74333
_cell_angle_alpha  120.00085
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       162.30051
_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 0.75000 0.33333 0.66668 1.00000
  U2 U 0.25000 0.66667 0.33332 1.00000
  Co1 Co 0.75000 0.74511 0.09584 1.00000
  Co2 Co 0.75000 0.35072 0.25489 1.00000
  Co3 Co 0.75000 0.90417 0.64929 1.00000
  Co4 Co 0.25000 0.25489 0.90416 1.00000
  Co5 Co 0.25000 0.64928 0.74511 1.00000
  Co6 Co 0.25000 0.09583 0.35071 1.00000
  B1 B 0.75000 0.96278 0.40616 1.00000
  B2 B 0.75000 0.44337 0.03721 1.00000
  B3 B 0.75000 0.59384 0.55664 1.00000
  B4 B 0.25000 0.03722 0.59384 1.00000
  B5 B 0.25000 0.55663 0.96279 1.00000
  B6 B 0.25000 0.40616 0.44336 1.00000