# generated using pymatgen
data_K4As3PPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63499878
_cell_length_b   6.63499869
_cell_length_c   6.63499879
_cell_angle_alpha   89.71638359
_cell_angle_beta   90.28361082
_cell_angle_gamma   90.28360601
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K4As3PPt4
_chemical_formula_sum   'K4 As3 P1 Pt4'
_cell_volume   292.08323301
_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  0.87615686  0.87786733  0.87321562  1.0
  K  K1  1  0.62678438  0.12384314  0.37786733  1.0
  K  K2  1  0.12213267  0.37321562  0.62384314  1.0
  K  K3  1  0.37585668  0.62414332  0.12414332  1.0
  As  As4  1  0.59171192  0.59546867  0.58921279  1.0
  As  As5  1  0.91078721  0.40828808  0.09546867  1.0
  As  As6  1  0.40453133  0.08921279  0.90828808  1.0
  P  P7  1  0.09683929  0.90316071  0.40316071  1.0
  Pt  Pt8  1  0.14690473  0.13874831  0.16046275  1.0
  Pt  Pt9  1  0.33953725  0.85309527  0.63874831  1.0
  Pt  Pt10  1  0.86125169  0.66046275  0.35309527  1.0
  Pt  Pt11  1  0.64750798  0.35249202  0.85249202  1.0