# generated using pymatgen
data_Hf16Ni4Os3W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59259236
_cell_length_b   8.59259181
_cell_length_c   8.59259273
_cell_angle_alpha   59.90979304
_cell_angle_beta   59.90979674
_cell_angle_gamma   59.90979493
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf16Ni4Os3W
_chemical_formula_sum   'Hf16 Ni4 Os3 W1'
_cell_volume   447.68031473
_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  0.68994772  0.10326164  0.10326164  1.0
  Hf  Hf1  1  0.10326164  0.68994772  0.10326164  1.0
  Hf  Hf2  1  0.10326164  0.10326164  0.68994772  1.0
  Hf  Hf3  1  0.10505692  0.10505692  0.10505692  1.0
  Hf  Hf4  1  0.31469192  0.31469192  0.68290427  1.0
  Hf  Hf5  1  0.68488580  0.68488580  0.31463267  1.0
  Hf  Hf6  1  0.31469192  0.68290427  0.31469192  1.0
  Hf  Hf7  1  0.68488580  0.31463267  0.68488580  1.0
  Hf  Hf8  1  0.68290427  0.31469192  0.31469192  1.0
  Hf  Hf9  1  0.31463267  0.68488580  0.68488580  1.0
  Hf  Hf10  1  0.95462928  0.95462928  0.54544459  1.0
  Hf  Hf11  1  0.54674346  0.54674346  0.95378575  1.0
  Hf  Hf12  1  0.95462928  0.54544459  0.95462928  1.0
  Hf  Hf13  1  0.54674346  0.95378575  0.54674346  1.0
  Hf  Hf14  1  0.54544459  0.95462928  0.95462928  1.0
  Hf  Hf15  1  0.95378575  0.54674346  0.54674346  1.0
  Ni  Ni16  1  0.32467331  0.89265142  0.89265142  1.0
  Ni  Ni17  1  0.89265142  0.32467331  0.89265142  1.0
  Ni  Ni18  1  0.89265142  0.89265142  0.32467331  1.0
  Ni  Ni19  1  0.89119879  0.89119879  0.89119879  1.0
  Os  Os20  1  0.99756157  0.33464493  0.33464493  1.0
  Os  Os21  1  0.33464493  0.99756157  0.33464493  1.0
  Os  Os22  1  0.33464493  0.33464493  0.99756157  1.0
  W  W23  1  0.33177549  0.33177549  0.33177549  1.0