# CIF generated by HEAS from Alexandria entry agm012154346
data_agm012154346
_cell_length_a     6.26854
_cell_length_b     6.26854
_cell_length_c     6.26854
_cell_angle_alpha  149.54624
_cell_angle_beta   98.10552
_cell_angle_gamma  89.82610
_cell_volume       120.10163
_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 0.00000 0.50000 0.50000 1.00000
  Zn1 Zn 0.50000 0.50000 0.00000 1.00000
  Zn2 Zn 0.53864 0.84751 0.69112 1.00000
  Zn3 Zn 0.46136 0.15249 0.30888 1.00000
  Zn4 Zn 0.84361 0.15249 0.69112 1.00000
  Zn5 Zn 0.15639 0.84751 0.30888 1.00000
  Co1 Co 0.80055 0.80055 0.00000 1.00000
  Co2 Co 0.19945 0.19945 0.00000 1.00000