# generated using pymatgen
data_K2P3NO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.19601337
_cell_length_b   12.19601337
_cell_length_c   12.19601337
_cell_angle_alpha   143.14608777
_cell_angle_beta   143.14608777
_cell_angle_gamma   53.10612492
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2P3NO12
_chemical_formula_sum   'K4 P6 N2 O24'
_cell_volume   648.54557203
_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  0.91978100  0.41978100  0.50000000  1.0
  K  K1  1  0.58021900  0.08021900  0.50000000  1.0
  K  K2  1  0.83021900  0.83021900  0.00000000  1.0
  K  K3  1  0.16978100  0.16978100  0.00000000  1.0
  P  P4  1  0.41593500  0.91593500  0.50000000  1.0
  P  P5  1  0.08406500  0.58406500  0.50000000  1.0
  P  P6  1  0.75000000  0.25000000  0.50000000  1.0
  P  P7  1  0.00000000  0.00000000  0.00000000  1.0
  P  P8  1  0.66593500  0.66593500  0.00000000  1.0
  P  P9  1  0.33406500  0.33406500  0.00000000  1.0
  N  N10  1  0.25000000  0.75000000  0.50000000  1.0
  N  N11  1  0.50000000  0.50000000  0.00000000  1.0
  O  O12  1  0.52655000  0.80938600  0.42087000  1.0
  O  O13  1  0.17451600  0.46493000  0.39325800  1.0
  O  O14  1  0.83076400  0.14285500  0.38462000  1.0
  O  O15  1  0.91923600  0.80385700  0.81209200  1.0
  O  O16  1  0.57548400  0.46874200  0.79041500  1.0
  O  O17  1  0.22345000  0.14432000  0.78283600  1.0
  O  O18  1  0.75823500  0.44614300  0.61538000  1.0
  O  O19  1  0.38851600  0.10568000  0.57913000  1.0
  O  O20  1  0.07167300  0.78125800  0.60674200  1.0
  O  O21  1  0.99176500  0.10714500  0.18790800  1.0
  O  O22  1  0.67832700  0.78507000  0.20958500  1.0
  O  O23  1  0.36148400  0.44061400  0.21716400  1.0
  O  O24  1  0.21874200  0.82548400  0.29041500  1.0
  O  O25  1  0.89432000  0.47345000  0.28283600  1.0
  O  O26  1  0.55385700  0.16923600  0.31209200  1.0
  O  O27  1  0.53125800  0.32167300  0.10674200  1.0
  O  O28  1  0.19614300  0.00823500  0.11538000  1.0
  O  O29  1  0.85568000  0.63851600  0.07913000  1.0
  O  O30  1  0.19061400  0.61148400  0.71716400  1.0
  O  O31  1  0.85714500  0.24176500  0.68790800  1.0
  O  O32  1  0.53507000  0.92832700  0.70958500  1.0
  O  O33  1  0.21493000  0.42451600  0.89325800  1.0
  O  O34  1  0.89285500  0.08076400  0.88462000  1.0
  O  O35  1  0.55938600  0.77655000  0.92087000  1.0