# generated using pymatgen
data_K2Te2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98825029
_cell_length_b   6.80854328
_cell_length_c   6.80854269
_cell_angle_alpha   71.24262364
_cell_angle_beta   72.96920324
_cell_angle_gamma   72.96920266
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2Te2Pt
_chemical_formula_sum   'K2 Te2 Pt1'
_cell_volume   163.30311552
_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
  K  K0  1  0.20646917  0.29353083  0.29353083  1.0
  K  K1  1  0.79353083  0.70646917  0.70646917  1.0
  Te  Te2  1  0.50000000  0.77844682  0.22155318  1.0
  Te  Te3  1  0.50000000  0.22155318  0.77844682  1.0
  Pt  Pt4  1  -0.00000000  0.00000000  -0.00000000  1.0