# generated using pymatgen
data_K10Sb4PtAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92342703
_cell_length_b   5.92420035
_cell_length_c   20.51912801
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00284457
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K10Sb4PtAu
_chemical_formula_sum   'K10 Sb4 Pt1 Au1'
_cell_volume   623.56231963
_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  0.33262216  0.66642409  0.55039901  1.0
  K  K1  1  0.66674963  0.33362806  0.04982521  1.0
  K  K2  1  0.66674963  0.33362806  0.45017479  1.0
  K  K3  1  0.33262216  0.66642409  0.94960099  1.0
  K  K4  1  0.00004382  0.00011825  0.15098536  1.0
  K  K5  1  0.00055592  0.99987726  0.66092835  1.0
  K  K6  1  0.00055592  0.99987726  0.83907165  1.0
  K  K7  1  0.00004382  0.00011825  0.34901464  1.0
  K  K8  1  0.33287896  0.66667723  0.75000000  1.0
  K  K9  1  0.66658774  0.33334014  0.25000000  1.0
  Sb  Sb10  1  0.33337666  0.66694637  0.12094986  1.0
  Sb  Sb11  1  0.66680173  0.33291747  0.62453614  1.0
  Sb  Sb12  1  0.33337666  0.66694637  0.37905014  1.0
  Sb  Sb13  1  0.66680173  0.33291747  0.87546386  1.0
  Pt  Pt14  1  0.66682137  0.33342711  0.75000000  1.0
  Au  Au15  1  0.33341209  0.66673251  0.25000000  1.0