# generated using pymatgen
data_K2PAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13471059
_cell_length_b   6.13470866
_cell_length_c   6.19794041
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   105.80475711
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2PAu
_chemical_formula_sum   'K4 P2 Au2'
_cell_volume   224.43918719
_cell_formula_units_Z   2
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  0.97398888  0.31804187  0.75000000  1.0
  K  K1  1  0.02601112  0.68195813  0.25000000  1.0
  K  K2  1  0.68195813  0.02601112  0.25000000  1.0
  K  K3  1  0.31804187  0.97398888  0.75000000  1.0
  P  P4  1  0.25194705  0.25194705  0.25000000  1.0
  P  P5  1  0.74805295  0.74805295  0.75000000  1.0
  Au  Au6  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au7  1  0.50000000  0.50000000  0.00000000  1.0