# generated using pymatgen
data_TePt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29301828
_cell_length_b   7.29301732
_cell_length_c   7.29301709
_cell_angle_alpha   31.61891177
_cell_angle_beta   31.61892491
_cell_angle_gamma   31.61891263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TePt
_chemical_formula_sum   'Te2 Pt2'
_cell_volume   94.67215799
_cell_formula_units_Z   2
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
  Te  Te0  1  0.90462986  0.90462986  0.90462986  1.0
  Te  Te1  1  0.09537014  0.09537014  0.09537014  1.0
  Pt  Pt2  1  0.63059134  0.63059134  0.63059134  1.0
  Pt  Pt3  1  0.36940866  0.36940866  0.36940866  1.0