# CIF generated by HEAS from Alexandria entry agm017676047
data_agm017676047
_cell_length_a     4.10235
_cell_length_b     5.49617
_cell_length_c     10.96604
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       247.25361
_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 0.50000 0.68815 0.86281 1.00000
  U2 U 0.50000 0.31185 0.13719 1.00000
  U3 U 0.50000 0.81185 0.36281 1.00000
  U4 U 0.50000 0.18815 0.63719 1.00000
  Co1 Co 0.00000 0.50000 0.50000 1.00000
  Co2 Co 0.00000 0.00000 0.00000 1.00000
  B1 B 0.00000 0.87182 0.53797 1.00000
  B2 B 0.00000 0.12818 0.46203 1.00000
  B3 B 0.00000 0.62818 0.03797 1.00000
  B4 B 0.00000 0.37182 0.96203 1.00000
  B5 B 0.00000 0.84396 0.69761 1.00000
  B6 B 0.00000 0.15604 0.30239 1.00000
  B7 B 0.00000 0.65604 0.19761 1.00000
  B8 B 0.00000 0.34396 0.80239 1.00000
  B9 B 0.00000 0.52675 0.68627 1.00000
  B10 B 0.00000 0.47325 0.31373 1.00000
  B11 B 0.00000 0.97325 0.18627 1.00000
  B12 B 0.00000 0.02675 0.81373 1.00000
  B13 B 0.30242 0.69774 0.61274 1.00000
  B14 B 0.69758 0.30226 0.38726 1.00000
  B15 B 0.30242 0.30226 0.38726 1.00000
  B16 B 0.69758 0.80226 0.11274 1.00000
  B17 B 0.69758 0.69774 0.61274 1.00000
  B18 B 0.30242 0.19774 0.88726 1.00000
  B19 B 0.69758 0.19774 0.88726 1.00000
  B20 B 0.30242 0.80226 0.11274 1.00000