# CIF generated by HEAS from Alexandria entry agm006016708
data_agm006016708
_cell_length_a     7.46127
_cell_length_b     7.46127
_cell_length_c     7.46127
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       319.75398
_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 0.00000 0.50000 1.00000
  U2 U 0.50000 0.00000 0.00000 1.00000
  U3 U 0.50000 0.50000 0.50000 1.00000
  U4 U 0.00000 0.50000 0.00000 1.00000
  Ga1 Ga 0.00000 0.29498 0.29498 1.00000
  Ga2 Ga 1.00000 0.70502 0.70502 1.00000
  Ga3 Ga 0.70502 0.70502 0.00000 1.00000
  Ga4 Ga 0.29498 0.29498 1.00000 1.00000
  Ga5 Ga 0.29498 0.00000 0.29498 1.00000
  Ga6 Ga 0.70502 0.00000 0.70502 1.00000
  Ga7 Ga 0.50000 0.25000 0.75000 1.00000
  Ga8 Ga 0.50000 0.75000 0.25000 1.00000
  Ga9 Ga 0.75000 0.25000 0.50000 1.00000
  Ga10 Ga 0.25000 0.75000 0.50000 1.00000
  Ga11 Ga 0.75000 0.50000 0.25000 1.00000
  Ga12 Ga 0.25000 0.50000 0.75000 1.00000
  Mo1 Mo 0.00000 0.00000 0.00000 1.00000