# generated using pymatgen
data_TePtSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90766741
_cell_length_b   3.90766741
_cell_length_c   5.34241448
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00002145
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TePtSe
_chemical_formula_sum   'Te1 Pt1 Se1'
_cell_volume   70.64855797
_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
  Te  Te0  1  -0.00000000  -0.00000000  0.25261467  1.0
  Pt  Pt1  1  0.33333300  0.66666700  0.99248566  1.0
  Se  Se2  1  0.66666700  0.33333300  0.75489867  1.0