# generated using pymatgen
data_Te3Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05948343
_cell_length_b   4.05948343
_cell_length_c   17.72989378
_cell_angle_alpha   83.64836496
_cell_angle_beta   83.64836496
_cell_angle_gamma   59.97113214
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te3Pt2
_chemical_formula_sum   'Te6 Pt4'
_cell_volume   250.88816086
_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  0.76548400  0.76548400  0.72925600  1.0
  Te  Te1  1  0.03616200  0.03616200  0.88880800  1.0
  Te  Te2  1  0.14880400  0.14880400  0.57291300  1.0
  Te  Te3  1  0.23451600  0.23451600  0.27074400  1.0
  Te  Te4  1  0.96383800  0.96383800  0.11119200  1.0
  Te  Te5  1  0.85119600  0.85119600  0.42708700  1.0
  Pt  Pt6  1  0.45768300  0.45768300  0.65012000  1.0
  Pt  Pt7  1  0.54231700  0.54231700  0.34988000  1.0
  Pt  Pt8  1  0.65295800  0.65295800  0.04206500  1.0
  Pt  Pt9  1  0.34704200  0.34704200  0.95793500  1.0