# generated using pymatgen
data_KPO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.88993800
_cell_length_b   7.35792400
_cell_length_c   7.72952170
_cell_angle_alpha   88.31137498
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KPO4
_chemical_formula_sum   'K8 P8 O32'
_cell_volume   846.47115978
_cell_formula_units_Z   8
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  0.61817900  0.36535300  0.77387200  1.0
  K  K1  1  0.11817900  0.63464700  0.22612800  1.0
  K  K2  1  0.61235300  0.67055600  0.27589400  1.0
  K  K3  1  0.11235300  0.32944400  0.72410600  1.0
  K  K4  1  0.89562300  0.20685400  0.36365300  1.0
  K  K5  1  0.39562300  0.79314600  0.63634700  1.0
  K  K6  1  0.87953600  0.90690700  0.86515200  1.0
  K  K7  1  0.37953600  0.09309300  0.13484800  1.0
  P  P8  1  0.63291500  0.17886500  0.26855600  1.0
  P  P9  1  0.13291500  0.82113500  0.73144400  1.0
  P  P10  1  0.62844800  0.86934000  0.77623500  1.0
  P  P11  1  0.12844800  0.13066000  0.22376500  1.0
  P  P12  1  0.87302200  0.40533000  0.86386400  1.0
  P  P13  1  0.37302200  0.59467000  0.13613600  1.0
  P  P14  1  0.86629500  0.71405800  0.36430300  1.0
  P  P15  1  0.36629500  0.28594200  0.63569700  1.0
  O  O16  1  0.66337600  0.31613000  0.12523900  1.0
  O  O17  1  0.16337600  0.68387000  0.87476100  1.0
  O  O18  1  0.71567200  0.08515300  0.35372000  1.0
  O  O19  1  0.21567200  0.91484700  0.64628000  1.0
  O  O20  1  0.58873600  0.28810000  0.41352400  1.0
  O  O21  1  0.08873600  0.71190000  0.58647600  1.0
  O  O22  1  0.56736900  0.03960600  0.19580900  1.0
  O  O23  1  0.06736900  0.96039400  0.80419100  1.0
  O  O24  1  0.54591300  0.97822500  0.83697300  1.0
  O  O25  1  0.04591300  0.02177500  0.16302700  1.0
  O  O26  1  0.59333400  0.74727500  0.63371000  1.0
  O  O27  1  0.09333400  0.25272500  0.36629000  1.0
  O  O28  1  0.66919200  0.75725800  0.93016200  1.0
  O  O29  1  0.16919200  0.24274200  0.06983800  1.0
  O  O30  1  0.70740200  0.99441900  0.72016300  1.0
  O  O31  1  0.20740200  0.00558100  0.27983700  1.0
  O  O32  1  0.94672700  0.53161300  0.93472200  1.0
  O  O33  1  0.44672700  0.46838700  0.06527800  1.0
  O  O34  1  0.79179300  0.51304700  0.79023400  1.0
  O  O35  1  0.29179300  0.48695300  0.20976600  1.0
  O  O36  1  0.84266900  0.27644900  0.01437900  1.0
  O  O37  1  0.34266900  0.72355100  0.98562100  1.0
  O  O38  1  0.91312500  0.29490700  0.71667400  1.0
  O  O39  1  0.41312500  0.70509300  0.28332600  1.0
  O  O40  1  0.93813100  0.58238600  0.30003900  1.0
  O  O41  1  0.43813100  0.41761400  0.69996100  1.0
  O  O42  1  0.90757300  0.82999600  0.50653100  1.0
  O  O43  1  0.40757300  0.17000400  0.49346900  1.0
  O  O44  1  0.83217900  0.84120700  0.21502000  1.0
  O  O45  1  0.33217900  0.15879300  0.78498000  1.0
  O  O46  1  0.78413800  0.60514700  0.43167400  1.0
  O  O47  1  0.28413800  0.39485300  0.56832600  1.0