# generated using pymatgen
data_K4P4PdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46997201
_cell_length_b   6.46997152
_cell_length_c   6.46997154
_cell_angle_alpha   89.61458641
_cell_angle_beta   90.38541531
_cell_angle_gamma   89.61458452
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K4P4PdPt3
_chemical_formula_sum   'K4 P4 Pd1 Pt3'
_cell_volume   270.81800196
_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  0.62574172  0.37742400  0.87760948  1.0
  K  K1  1  0.37760948  0.87425828  0.62257600  1.0
  K  K2  1  0.12257600  0.12239052  0.12574172  1.0
  K  K3  1  0.87310836  0.62689164  0.37310836  1.0
  P  P4  1  0.15494696  0.34505304  0.65494696  1.0
  P  P5  1  0.65472168  0.15703825  0.34917868  1.0
  P  P6  1  0.34296175  0.65082132  0.15472168  1.0
  P  P7  1  0.84917868  0.84527832  0.84296175  1.0
  Pd  Pd8  1  0.60113343  0.89886657  0.10113343  1.0
  Pt  Pt9  1  0.10316196  0.60106009  0.89591906  1.0
  Pt  Pt10  1  0.39591906  0.39683804  0.39893991  1.0
  Pt  Pt11  1  0.89893991  0.10408094  0.60316196  1.0