# generated using pymatgen
data_Te4Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97747434
_cell_length_b   6.97747434
_cell_length_c   7.12365215
_cell_angle_alpha   80.31597892
_cell_angle_beta   80.31597892
_cell_angle_gamma   45.22958928
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te4Pt3
_chemical_formula_sum   'Te4 Pt3'
_cell_volume   242.09422886
_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  0.44038800  0.44038800  0.67970800  1.0
  Te  Te1  1  0.55961200  0.55961200  0.32029200  1.0
  Te  Te2  1  0.20159300  0.20159300  0.98599700  1.0
  Te  Te3  1  0.79840700  0.79840700  0.01400300  1.0
  Pt  Pt4  1  0.06732100  0.06732100  0.33182100  1.0
  Pt  Pt5  1  0.93267900  0.93267900  0.66817900  1.0
  Pt  Pt6  1  0.00000000  0.00000000  0.00000000  1.0