# generated using pymatgen
data_K4Sb3PPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94156478
_cell_length_b   6.94156502
_cell_length_c   6.94156527
_cell_angle_alpha   90.43236965
_cell_angle_beta   89.56763724
_cell_angle_gamma   89.56763369
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K4Sb3PPt4
_chemical_formula_sum   'K4 Sb3 P1 Pt4'
_cell_volume   334.45285133
_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  0.88954234  0.88622902  0.87566495  1.0
  K  K1  1  0.62433505  0.11045766  0.38622902  1.0
  K  K2  1  0.11377098  0.37566495  0.61045766  1.0
  K  K3  1  0.38069731  0.61930269  0.11930269  1.0
  Sb  Sb4  1  0.59088261  0.59848751  0.58594073  1.0
  Sb  Sb5  1  0.91405927  0.40911739  0.09848751  1.0
  Sb  Sb6  1  0.40151249  0.08594073  0.90911739  1.0
  P  P7  1  0.09569358  0.90430642  0.40430642  1.0
  Pt  Pt8  1  0.14450383  0.12705440  0.17789542  1.0
  Pt  Pt9  1  0.32210458  0.85549617  0.62705440  1.0
  Pt  Pt10  1  0.87294560  0.67789542  0.35549617  1.0
  Pt  Pt11  1  0.64995235  0.35004765  0.85004765  1.0