# generated using pymatgen
data_Hf2NiMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.74301125
_cell_length_b   11.74301125
_cell_length_c   11.74301125
_cell_angle_alpha   131.85486839
_cell_angle_beta   117.03527549
_cell_angle_gamma   83.00486646
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2NiMo
_chemical_formula_sum   'Hf2 Ni1 Mo1'
_cell_volume   1033.36016245
_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  0.00000000  0.24997000  0.24997000  1.0
  Hf  Hf1  1  0.00000000  0.75003000  0.75003000  1.0
  Ni  Ni2  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo3  1  0.00000000  0.50000000  0.50000000  1.0