# generated using pymatgen
data_Hf4Al7Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25611596
_cell_length_b   5.20841517
_cell_length_c   8.57750312
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.30342297
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Al7Pt
_chemical_formula_sum   'Hf4 Al7 Pt1'
_cell_volume   202.73375353
_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  0.33548524  0.67097147  0.43270683  1.0
  Hf  Hf1  1  0.66652038  0.33303975  0.93476462  1.0
  Hf  Hf2  1  0.66652038  0.33303975  0.56523538  1.0
  Hf  Hf3  1  0.33548524  0.67097147  0.06729317  1.0
  Al  Al4  1  0.83026012  0.17213160  0.25000000  1.0
  Al  Al5  1  0.34187148  0.17213160  0.25000000  1.0
  Al  Al6  1  0.64991303  0.82025915  0.75000000  1.0
  Al  Al7  1  0.00365042  0.00730085  0.99391014  1.0
  Al  Al8  1  0.00365042  0.00730085  0.50608986  1.0
  Al  Al9  1  0.83056379  0.66112557  0.25000000  1.0
  Al  Al10  1  0.17034512  0.82025915  0.75000000  1.0
  Pt  Pt11  1  0.16573339  0.33146878  0.75000000  1.0