# generated using pymatgen
data_Hf5Zn7Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14487658
_cell_length_b   5.14487719
_cell_length_c   9.86504952
_cell_angle_alpha   74.88466357
_cell_angle_beta   74.88466220
_cell_angle_gamma   59.99998435
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5Zn7Mo
_chemical_formula_sum   'Hf5 Zn7 Mo1'
_cell_volume   215.64640455
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Hf  Hf0  1  0.83066770  0.83066770  0.50799691  1.0
  Hf  Hf1  1  0.16355178  0.16355178  0.50934367  1.0
  Hf  Hf2  1  0.65033655  0.65033655  0.04899034  1.0
  Hf  Hf3  1  0.35510524  0.35510524  0.93468327  1.0
  Hf  Hf4  1  0.54326701  0.54326701  0.37019898  1.0
  Zn  Zn5  1  0.00021302  0.00021302  0.99936193  1.0
  Zn  Zn6  1  0.90676132  0.90676132  0.77446328  1.0
  Zn  Zn7  1  0.41201208  0.90676132  0.77446328  1.0
  Zn  Zn8  1  0.90676132  0.41201208  0.77446328  1.0
  Zn  Zn9  1  0.09401198  0.09401198  0.22391402  1.0
  Zn  Zn10  1  0.58806102  0.09401198  0.22391402  1.0
  Zn  Zn11  1  0.09401198  0.58806102  0.22391402  1.0
  Mo  Mo12  1  0.45523800  0.45523800  0.63428700  1.0