# generated using pymatgen
data_K4Sb3AsPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99720985
_cell_length_b   6.99720990
_cell_length_c   6.99720995
_cell_angle_alpha   90.51395644
_cell_angle_beta   90.51396057
_cell_angle_gamma   90.51395990
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K4Sb3AsPt4
_chemical_formula_sum   'K4 Sb3 As1 Pt4'
_cell_volume   342.54841981
_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  0.60979847  0.38534539  0.87850718  1.0
  K  K1  1  0.38534539  0.87850718  0.60979847  1.0
  K  K2  1  0.11914657  0.11914657  0.11914657  1.0
  K  K3  1  0.87850718  0.60979847  0.38534539  1.0
  Sb  Sb4  1  0.58800900  0.90950760  0.09446368  1.0
  Sb  Sb5  1  0.09446368  0.58800900  0.90950760  1.0
  Sb  Sb6  1  0.90950760  0.09446368  0.58800900  1.0
  As  As7  1  0.40925895  0.40925895  0.40925895  1.0
  Pt  Pt8  1  0.16733074  0.35260137  0.63747274  1.0
  Pt  Pt9  1  0.63747274  0.16733074  0.35260137  1.0
  Pt  Pt10  1  0.84856231  0.84856231  0.84856231  1.0
  Pt  Pt11  1  0.35260137  0.63747274  0.16733074  1.0