# generated using pymatgen
data_KTh(AsPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26608055
_cell_length_b   4.26608107
_cell_length_c   9.27569991
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999601
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KTh(AsPt)2
_chemical_formula_sum   'K1 Th1 As2 Pt2'
_cell_volume   146.19600159
_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  0.00000000  0.00000000  0.00000000  1.0
  Th  Th1  1  0.00000000  0.00000000  0.50000000  1.0
  As  As2  1  0.33333300  0.66666700  0.74005501  1.0
  As  As3  1  0.66666700  0.33333300  0.25994499  1.0
  Pt  Pt4  1  0.33333300  0.66666700  0.30516864  1.0
  Pt  Pt5  1  0.66666700  0.33333300  0.69483136  1.0