# CIF generated by HEAS from Alexandria entry agm008244708
data_agm008244708
_cell_length_a     7.13233
_cell_length_b     7.13233
_cell_length_c     7.48615
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       380.82165
_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 0.19658 0.32625 0.00000 1.00000
  U2 U 0.67375 0.19658 0.00000 1.00000
  U3 U 0.32625 0.80342 0.00000 1.00000
  U4 U 0.69658 0.17375 0.50000 1.00000
  U5 U 0.30342 0.82625 0.50000 1.00000
  U6 U 0.80342 0.67375 0.00000 1.00000
  U7 U 0.82625 0.69658 0.50000 1.00000
  U8 U 0.17375 0.30342 0.50000 1.00000
  Fe1 Fe 0.00000 0.00000 0.00000 1.00000
  Fe2 Fe 0.50000 0.50000 0.50000 1.00000
  B1 B 0.17613 0.03952 0.23157 1.00000
  B2 B 0.96048 0.17613 0.23157 1.00000
  B3 B 0.03952 0.82387 0.23157 1.00000
  B4 B 0.67613 0.46048 0.26843 1.00000
  B5 B 0.32387 0.53952 0.26843 1.00000
  B6 B 0.82387 0.96048 0.23157 1.00000
  B7 B 0.53952 0.67613 0.26843 1.00000
  B8 B 0.46048 0.32387 0.26843 1.00000
  B9 B 0.82387 0.96048 0.76843 1.00000
  B10 B 0.03952 0.82387 0.76843 1.00000
  B11 B 0.96048 0.17613 0.76843 1.00000
  B12 B 0.32387 0.53952 0.73157 1.00000
  B13 B 0.67613 0.46048 0.73157 1.00000
  B14 B 0.17613 0.03952 0.76843 1.00000
  B15 B 0.46048 0.32387 0.73157 1.00000
  B16 B 0.53952 0.67613 0.73157 1.00000
  B17 B 0.08876 0.58876 0.25000 1.00000
  B18 B 0.41124 0.08876 0.25000 1.00000
  B19 B 0.58876 0.91124 0.25000 1.00000
  B20 B 0.91124 0.41124 0.25000 1.00000
  B21 B 0.91124 0.41124 0.75000 1.00000
  B22 B 0.58876 0.91124 0.75000 1.00000
  B23 B 0.41124 0.08876 0.75000 1.00000
  B24 B 0.08876 0.58876 0.75000 1.00000
  B25 B 0.00000 0.00000 0.39188 1.00000
  B26 B 0.50000 0.50000 0.10812 1.00000
  B27 B 0.00000 0.00000 0.60812 1.00000
  B28 B 0.50000 0.50000 0.89188 1.00000