# generated using pymatgen
data_KPO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56084129
_cell_length_b   6.56084129
_cell_length_c   6.56084129
_cell_angle_alpha   107.31572793
_cell_angle_beta   107.31572793
_cell_angle_gamma   113.87396447
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KPO4
_chemical_formula_sum   'K2 P2 O8'
_cell_volume   216.42811175
_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  0.25000000  0.75000000  0.50000000  1.0
  K  K1  1  0.50000000  0.50000000  0.00000000  1.0
  P  P2  1  0.75000000  0.25000000  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  O  O4  1  0.63624800  0.96443200  0.34806800  1.0
  O  O5  1  0.11375200  0.96182100  0.82818400  1.0
  O  O6  1  0.61636400  0.28818000  0.65193200  1.0
  O  O7  1  0.13363600  0.28556700  0.17181600  1.0
  O  O8  1  0.71182000  0.36375100  0.32818400  1.0
  O  O9  1  0.03818000  0.86636400  0.15193200  1.0
  O  O10  1  0.03556800  0.38363700  0.67181600  1.0
  O  O11  1  0.71443200  0.88624800  0.84806800  1.0