# generated using pymatgen
data_Hf16FePt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74585121
_cell_length_b   8.74585204
_cell_length_c   8.74585169
_cell_angle_alpha   59.90531378
_cell_angle_beta   59.90531276
_cell_angle_gamma   59.90531096
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf16FePt7
_chemical_formula_sum   'Hf16 Fe1 Pt7'
_cell_volume   472.01675994
_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  0.13077366  0.13077366  0.13077366  1.0
  Hf  Hf1  1  0.64780297  0.11230323  0.11230323  1.0
  Hf  Hf2  1  0.11230323  0.64780297  0.11230323  1.0
  Hf  Hf3  1  0.11230323  0.11230323  0.64780297  1.0
  Hf  Hf4  1  0.68613477  0.30826834  0.68613477  1.0
  Hf  Hf5  1  0.93718130  0.56121078  0.56121078  1.0
  Hf  Hf6  1  0.57440995  0.93462405  0.93462405  1.0
  Hf  Hf7  1  0.93462405  0.57440995  0.93462405  1.0
  Hf  Hf8  1  0.56121078  0.56121078  0.93718130  1.0
  Hf  Hf9  1  0.93462405  0.93462405  0.57440995  1.0
  Hf  Hf10  1  0.68613477  0.68613477  0.30826834  1.0
  Hf  Hf11  1  0.30826834  0.68613477  0.68613477  1.0
  Hf  Hf12  1  0.68488775  0.31087428  0.31087428  1.0
  Hf  Hf13  1  0.31087428  0.31087428  0.68488775  1.0
  Hf  Hf14  1  0.56121078  0.93718130  0.56121078  1.0
  Hf  Hf15  1  0.31087428  0.68488775  0.31087428  1.0
  Fe  Fe16  1  0.89426469  0.89426469  0.89426469  1.0
  Pt  Pt17  1  0.34440810  0.34440810  0.34440810  1.0
  Pt  Pt18  1  0.29371062  0.90639245  0.90639245  1.0
  Pt  Pt19  1  0.90639245  0.29371062  0.90639245  1.0
  Pt  Pt20  1  0.90639245  0.90639245  0.29371062  1.0
  Pt  Pt21  1  0.35211296  0.95698954  0.35211296  1.0
  Pt  Pt22  1  0.35211296  0.35211296  0.95698954  1.0
  Pt  Pt23  1  0.95698954  0.35211296  0.35211296  1.0