# generated using pymatgen
data_Hf5Nb3(InNi2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00697604
_cell_length_b   7.00697604
_cell_length_c   6.56409209
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.85572452
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5Nb3(InNi2)4
_chemical_formula_sum   'Hf5 Nb3 In4 Ni8'
_cell_volume   322.28088940
_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  0.68385674  0.31614326  0.50000000  1.0
  Hf  Hf1  1  0.65098075  0.34901925  0.00000000  1.0
  Hf  Hf2  1  0.34669142  0.65330858  0.00000000  1.0
  Hf  Hf3  1  0.84991842  0.84620656  0.50000000  1.0
  Hf  Hf4  1  0.15379344  0.15008158  0.50000000  1.0
  Nb  Nb5  1  0.18373482  0.18482763  0.00000000  1.0
  Nb  Nb6  1  0.81517237  0.81626518  0.00000000  1.0
  Nb  Nb7  1  0.31773131  0.68226869  0.50000000  1.0
  In  In8  1  0.49935525  0.99897940  0.24816496  1.0
  In  In9  1  0.00102060  0.50064475  0.24816496  1.0
  In  In10  1  0.00102060  0.50064475  0.75183504  1.0
  In  In11  1  0.49935525  0.99897940  0.75183504  1.0
  Ni  Ni12  1  0.37246203  0.37486392  0.28722429  1.0
  Ni  Ni13  1  0.62513608  0.62753797  0.28722429  1.0
  Ni  Ni14  1  0.12566016  0.87433984  0.20931014  1.0
  Ni  Ni15  1  0.87542575  0.12457425  0.20757409  1.0
  Ni  Ni16  1  0.62513608  0.62753797  0.71277571  1.0
  Ni  Ni17  1  0.37246203  0.37486392  0.71277571  1.0
  Ni  Ni18  1  0.12566016  0.87433984  0.79068986  1.0
  Ni  Ni19  1  0.87542575  0.12457425  0.79242591  1.0