# generated using pymatgen
data_Hf6Sn2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93418516
_cell_length_b   7.93418448
_cell_length_c   3.50001188
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Sn2Pt
_chemical_formula_sum   'Hf6 Sn2 Pt1'
_cell_volume   190.81158740
_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  0.00000000  0.74579359  0.50000000  1.0
  Hf  Hf1  1  0.25420641  0.25420641  0.50000000  1.0
  Hf  Hf2  1  0.74579359  0.00000000  0.50000000  1.0
  Hf  Hf3  1  0.00000000  0.39652435  0.00000000  1.0
  Hf  Hf4  1  0.60347565  0.60347565  0.00000000  1.0
  Hf  Hf5  1  0.39652435  0.00000000  0.00000000  1.0
  Sn  Sn6  1  0.33333300  0.66666700  0.50000000  1.0
  Sn  Sn7  1  0.66666700  0.33333300  0.50000000  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.00000000  1.0