# generated using pymatgen
data_K2P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35325063
_cell_length_b   6.35325010
_cell_length_c   8.32627457
_cell_angle_alpha   110.45708299
_cell_angle_beta   110.45707490
_cell_angle_gamma   94.81327009
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2P3
_chemical_formula_sum   'K4 P6'
_cell_volume   286.78307599
_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  0.75000000  0.25000000  0.50000000  1.0
  K  K1  1  0.25000000  0.75000000  0.50000000  1.0
  K  K2  1  0.72718067  0.27281933  -0.00000000  1.0
  K  K3  1  0.27281933  0.72718067  0.00000000  1.0
  P  P4  1  0.70845004  0.70845004  0.84919460  1.0
  P  P5  1  0.85925544  0.85925544  0.15080540  1.0
  P  P6  1  0.29154996  0.29154996  0.15080540  1.0
  P  P7  1  0.14074456  0.14074456  0.84919460  1.0
  P  P8  1  0.84849592  0.84849592  0.69699285  1.0
  P  P9  1  0.15150408  0.15150408  0.30300715  1.0