# generated using pymatgen
data_HfInCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38817217
_cell_length_b   4.38697662
_cell_length_c   4.38929229
_cell_angle_alpha   59.97739693
_cell_angle_beta   59.95549978
_cell_angle_gamma   60.01837688
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfInCo2
_chemical_formula_sum   'Hf1 In1 Co2'
_cell_volume   59.72666120
_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  0.24999783  0.25000287  0.25000153  1.0
  In  In1  1  0.75000105  0.74999964  0.74999833  1.0
  Co  Co2  1  0.49987141  0.49991166  0.50005993  1.0
  Co  Co3  1  0.00012971  0.00008583  0.99994121  1.0