# generated using pymatgen
data_Hf8Nb12Si15Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66286234
_cell_length_b   6.86952359
_cell_length_c   13.06944021
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.89558337
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Nb12Si15Pt
_chemical_formula_sum   'Hf8 Nb12 Si15 Pt1'
_cell_volume   598.19630354
_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  0.49774498  0.67431207  0.59486906  1.0
  Hf  Hf1  1  0.99803737  0.82629811  0.90505089  1.0
  Hf  Hf2  1  0.49820214  0.32657156  0.08991148  1.0
  Hf  Hf3  1  0.00431644  0.16977524  0.40788270  1.0
  Hf  Hf4  1  0.49820214  0.32657156  0.41008852  1.0
  Hf  Hf5  1  0.00431644  0.16977524  0.09211730  1.0
  Hf  Hf6  1  0.49774498  0.67431207  0.90513094  1.0
  Hf  Hf7  1  0.99803737  0.82629811  0.59494911  1.0
  Nb  Nb8  1  0.66230625  0.17455462  0.62345778  1.0
  Nb  Nb9  1  0.16296880  0.32776588  0.87647406  1.0
  Nb  Nb10  1  0.33952959  0.82273799  0.12400188  1.0
  Nb  Nb11  1  0.84076290  0.68371926  0.37863895  1.0
  Nb  Nb12  1  0.33952959  0.82273799  0.37599812  1.0
  Nb  Nb13  1  0.84076290  0.68371926  0.12136105  1.0
  Nb  Nb14  1  0.66230625  0.17455462  0.87654222  1.0
  Nb  Nb15  1  0.16296880  0.32776588  0.62352594  1.0
  Nb  Nb16  1  0.83692929  0.49784156  0.75000000  1.0
  Nb  Nb17  1  0.33696914  0.00306867  0.75000000  1.0
  Nb  Nb18  1  0.16391537  0.50534013  0.25000000  1.0
  Nb  Nb19  1  0.66217078  0.98966275  0.25000000  1.0
  Si  Si20  1  0.66972978  0.96699400  0.46251867  1.0
  Si  Si21  1  0.16877405  0.53494706  0.03839665  1.0
  Si  Si22  1  0.32821587  0.03440099  0.96229510  1.0
  Si  Si23  1  0.82857561  0.46533624  0.53679286  1.0
  Si  Si24  1  0.32821587  0.03440099  0.53770490  1.0
  Si  Si25  1  0.82857561  0.46533624  0.96320714  1.0
  Si  Si26  1  0.66972978  0.96699400  0.03748133  1.0
  Si  Si27  1  0.16877405  0.53494706  0.46160335  1.0
  Si  Si28  1  0.46000887  0.38799863  0.75000000  1.0
  Si  Si29  1  0.95979977  0.11336014  0.75000000  1.0
  Si  Si30  1  0.54548830  0.60740823  0.25000000  1.0
  Si  Si31  1  0.04282189  0.88800944  0.25000000  1.0
  Si  Si32  1  0.70489958  0.86275134  0.75000000  1.0
  Si  Si33  1  0.20517874  0.63864690  0.75000000  1.0
  Si  Si34  1  0.29817093  0.13788991  0.25000000  1.0
  Pt  Pt35  1  0.78531879  0.35319526  0.25000000  1.0