# generated using pymatgen
data_Hf2NbIn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.59219161
_cell_length_b   11.59219161
_cell_length_c   11.59219161
_cell_angle_alpha   125.32205530
_cell_angle_beta   118.03453715
_cell_angle_gamma   87.23868120
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2NbIn
_chemical_formula_sum   'Hf2 Nb1 In1'
_cell_volume   1066.43132452
_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  0.22280800  0.22280800  1.0
  Hf  Hf1  1  0.00000000  0.77719200  0.77719200  1.0
  Nb  Nb2  1  0.00000000  0.00000000  0.00000000  1.0
  In  In3  1  0.00000000  0.50000000  0.50000000  1.0