# generated using pymatgen
data_HfNi3P2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61644711
_cell_length_b   10.22925639
_cell_length_c   11.96144147
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfNi3P2
_chemical_formula_sum   'Hf6 Ni18 P12'
_cell_volume   442.49635865
_cell_formula_units_Z   6
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  0.75183536  0.00000000  0.47333706  1.0
  Hf  Hf1  1  0.25183536  0.50000000  0.52666294  1.0
  Hf  Hf2  1  0.25177128  0.67809833  0.79411786  1.0
  Hf  Hf3  1  0.25177128  0.32190167  0.79411786  1.0
  Hf  Hf4  1  0.75177128  0.82190167  0.20588214  1.0
  Hf  Hf5  1  0.75177128  0.17809833  0.20588214  1.0
  Ni  Ni6  1  0.75147470  0.00000000  0.01491574  1.0
  Ni  Ni7  1  0.25147470  0.50000000  0.98508426  1.0
  Ni  Ni8  1  0.25196753  0.19867914  0.56755483  1.0
  Ni  Ni9  1  0.25196753  0.80132086  0.56755483  1.0
  Ni  Ni10  1  0.75196753  0.30132086  0.43244517  1.0
  Ni  Ni11  1  0.75196753  0.69867914  0.43244517  1.0
  Ni  Ni12  1  0.25207030  0.62445497  0.29276392  1.0
  Ni  Ni13  1  0.25207030  0.37554503  0.29276392  1.0
  Ni  Ni14  1  0.75207030  0.87554503  0.70723608  1.0
  Ni  Ni15  1  0.75207030  0.12445497  0.70723608  1.0
  Ni  Ni16  1  0.25184292  0.16910018  0.00492747  1.0
  Ni  Ni17  1  0.25184292  0.83089982  0.00492747  1.0
  Ni  Ni18  1  0.75184292  0.33089982  0.99507253  1.0
  Ni  Ni19  1  0.75184292  0.66910018  0.99507253  1.0
  Ni  Ni20  1  0.25174974  0.00000000  0.83556609  1.0
  Ni  Ni21  1  0.75174974  0.50000000  0.16443391  1.0
  Ni  Ni22  1  0.25199527  0.00000000  0.29958094  1.0
  Ni  Ni23  1  0.75199527  0.50000000  0.70041906  1.0
  P  P24  1  0.25184022  0.18362914  0.38326741  1.0
  P  P25  1  0.25184022  0.81637086  0.38326741  1.0
  P  P26  1  0.75184022  0.31637086  0.61673259  1.0
  P  P27  1  0.75184022  0.68362914  0.61673259  1.0
  P  P28  1  0.25164025  0.00000000  0.12274150  1.0
  P  P29  1  0.75164025  0.50000000  0.87725850  1.0
  P  P30  1  0.25166061  0.65512156  0.11277867  1.0
  P  P31  1  0.25166061  0.34487844  0.11277867  1.0
  P  P32  1  0.75166061  0.84487844  0.88722133  1.0
  P  P33  1  0.75166061  0.15512156  0.88722133  1.0
  P  P34  1  0.25180296  0.00000000  0.64803843  1.0
  P  P35  1  0.75180296  0.50000000  0.35196157  1.0