# generated using pymatgen
data_SbTePt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59998834
_cell_length_b   6.59998834
_cell_length_c   6.59998834
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SbTePt
_chemical_formula_sum   'Sb4 Te4 Pt4'
_cell_volume   287.49447627
_cell_formula_units_Z   4
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
  Sb  Sb0  1  0.12738281  0.87261719  0.37261719  1.0
  Sb  Sb1  1  0.87261719  0.37261719  0.12738281  1.0
  Sb  Sb2  1  0.37261719  0.12738281  0.87261719  1.0
  Sb  Sb3  1  0.62738281  0.62738281  0.62738281  1.0
  Te  Te4  1  0.87360194  0.12639806  0.62639806  1.0
  Te  Te5  1  0.12639806  0.62639806  0.87360194  1.0
  Te  Te6  1  0.62639806  0.87360194  0.12639806  1.0
  Te  Te7  1  0.37360194  0.37360194  0.37360194  1.0
  Pt  Pt8  1  0.50538304  0.49461696  0.99461696  1.0
  Pt  Pt9  1  0.49461696  0.99461696  0.50538304  1.0
  Pt  Pt10  1  0.99461696  0.50538304  0.49461696  1.0
  Pt  Pt11  1  0.00538304  0.00538304  0.00538304  1.0