# CIF generated by HEAS from Alexandria entry agm003238564
data_agm003238564
_cell_length_a     7.48816
_cell_length_b     7.48816
_cell_length_c     7.48816
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       296.89999
_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 0.25000 0.25000 0.25000 1.00000
  U2 U 0.75000 0.75000 0.75000 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Co2 Co 0.38289 0.38289 0.38289 1.00000
  Co3 Co 0.14867 0.61711 0.61711 1.00000
  Co4 Co 0.61711 0.14867 0.61711 1.00000
  Co5 Co 0.61711 0.61711 0.14867 1.00000
  Co6 Co 0.38289 0.85133 0.38289 1.00000
  Co7 Co 0.38289 0.38289 0.85133 1.00000
  Co8 Co 0.85133 0.38289 0.38289 1.00000
  Co9 Co 0.61711 0.61711 0.61711 1.00000
  Co10 Co 0.00000 0.33582 0.00000 1.00000
  Co11 Co 0.33582 0.00000 0.00000 1.00000
  Co12 Co 0.00000 0.33582 0.66418 1.00000
  Co13 Co 0.66418 0.00000 0.33582 1.00000
  Co14 Co 0.33582 0.00000 0.66418 1.00000
  Co15 Co 0.00000 0.00000 0.33582 1.00000
  Co16 Co 0.66418 0.33582 0.00000 1.00000
  Co17 Co 0.00000 0.66418 0.33582 1.00000
  Co18 Co 0.00000 0.00000 0.66418 1.00000
  Co19 Co 0.33582 0.66418 0.00000 1.00000
  Co20 Co 0.66418 0.00000 0.00000 1.00000
  Co21 Co 0.00000 0.66418 0.00000 1.00000
  B1 B 0.27397 0.72603 0.27397 1.00000
  B2 B 0.27397 0.72603 0.72603 1.00000
  B3 B 0.72603 0.27397 0.27397 1.00000
  B4 B 0.72603 0.72603 0.27397 1.00000
  B5 B 0.27397 0.27397 0.72603 1.00000
  B6 B 0.72603 0.27397 0.72603 1.00000