# generated using pymatgen
data_Hf2InMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.67849248
_cell_length_b   11.67849248
_cell_length_c   11.67849248
_cell_angle_alpha   126.89610009
_cell_angle_beta   118.26898390
_cell_angle_gamma   85.75753731
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2InMo
_chemical_formula_sum   'Hf2 In1 Mo1'
_cell_volume   1070.67441860
_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  0.22170200  0.22170200  1.0
  Hf  Hf1  1  0.00000000  0.77829800  0.77829800  1.0
  In  In2  1  0.00000000  0.50000000  0.50000000  1.0
  Mo  Mo3  1  0.00000000  0.00000000  0.00000000  1.0