# generated using pymatgen
data_K3Ba(AsPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71231387
_cell_length_b   6.71231387
_cell_length_c   6.71231387
_cell_angle_alpha   90.16486875
_cell_angle_beta   89.83513125
_cell_angle_gamma   90.16486875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3Ba(AsPt)4
_chemical_formula_sum   'K3 Ba1 As4 Pt4'
_cell_volume   302.42061020
_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  0.62036090  0.36897960  0.87450001  1.0
  K  K1  1  0.37450001  0.87963910  0.63102040  1.0
  K  K2  1  0.13102040  0.12549999  0.12036090  1.0
  Ba  Ba3  1  0.87423731  0.62576269  0.37423731  1.0
  As  As4  1  0.16087122  0.33912878  0.66087122  1.0
  As  As5  1  0.65834793  0.15895451  0.34156158  1.0
  As  As6  1  0.34104549  0.65843842  0.15834793  1.0
  As  As7  1  0.84156158  0.84165207  0.84104549  1.0
  Pt  Pt8  1  0.59931126  0.90068874  0.09931126  1.0
  Pt  Pt9  1  0.09778293  0.60004165  0.90100363  1.0
  Pt  Pt10  1  0.40100363  0.40221707  0.39995835  1.0
  Pt  Pt11  1  0.89995835  0.09899637  0.59778293  1.0