# generated using pymatgen
data_K3Ba(PPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48810667
_cell_length_b   6.48810667
_cell_length_c   6.48810667
_cell_angle_alpha   90.28213616
_cell_angle_beta   89.71786384
_cell_angle_gamma   90.28213616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3Ba(PPt)4
_chemical_formula_sum   'K3 Ba1 P4 Pt4'
_cell_volume   273.11037511
_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  0.62153937  0.36776418  0.87334333  1.0
  K  K1  1  0.37334333  0.87846063  0.63223582  1.0
  K  K2  1  0.13223582  0.12665667  0.12153937  1.0
  Ba  Ba3  1  0.87334595  0.62665405  0.37334595  1.0
  P  P4  1  0.59336138  0.90663862  0.09336138  1.0
  P  P5  1  0.09517421  0.59599099  0.90541147  1.0
  P  P6  1  0.90400901  0.09458853  0.59517421  1.0
  P  P7  1  0.40541147  0.40482579  0.40400901  1.0
  Pt  Pt8  1  0.14964311  0.35035689  0.64964311  1.0
  Pt  Pt9  1  0.64921577  0.14898222  0.35170280  1.0
  Pt  Pt10  1  0.85170280  0.85078423  0.85101778  1.0
  Pt  Pt11  1  0.35101778  0.64829720  0.14921577  1.0