# CIF generated by HEAS from Alexandria entry agm003661776
data_agm003661776
_cell_length_a     5.89696
_cell_length_b     5.89696
_cell_length_c     5.89696
_cell_angle_alpha  93.48082
_cell_angle_beta   118.01111
_cell_angle_gamma  118.01111
_cell_volume       149.06170
_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
  Hf1 Hf 0.00000 0.00000 0.00000 1.00000
  B1 B 0.00000 0.19164 0.62867 1.00000
  B2 B 0.56296 0.37133 0.37133 1.00000
  B3 B 0.00000 0.62867 0.19164 1.00000
  B4 B 0.43704 0.80836 0.80836 1.00000
  Mo1 Mo 1.00000 0.82788 0.52864 1.00000
  Mo2 Mo 1.00000 0.52864 0.82788 1.00000
  Mo3 Mo 0.70075 0.17212 0.17212 1.00000
  Mo4 Mo 0.50000 0.00000 0.50000 1.00000
  Mo5 Mo 0.29925 0.47136 0.47136 1.00000
  Mo6 Mo 0.50000 0.50000 0.00000 1.00000