# generated using pymatgen
data_KFe3(PO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37976900
_cell_length_b   7.41814100
_cell_length_c   10.06227200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KFe3(PO6)2
_chemical_formula_sum   'K2 Fe6 P4 O24'
_cell_volume   476.20734618
_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  0.50000000  0.53196000  0.03315300  1.0
  K  K1  1  0.50000000  0.46804000  0.53315300  1.0
  Fe  Fe2  1  0.23815300  0.96209300  0.49490000  1.0
  Fe  Fe3  1  0.76184700  0.96209300  0.49490000  1.0
  Fe  Fe4  1  0.76184700  0.03790700  0.99490000  1.0
  Fe  Fe5  1  0.23815300  0.03790700  0.99490000  1.0
  Fe  Fe6  1  0.00000000  0.30145100  0.26440800  1.0
  Fe  Fe7  1  0.00000000  0.69854900  0.76440800  1.0
  P  P8  1  0.50000000  0.18175800  0.25784500  1.0
  P  P9  1  0.50000000  0.81824200  0.75784500  1.0
  P  P10  1  0.00000000  0.30895800  0.57971600  1.0
  P  P11  1  0.00000000  0.69104200  0.07971600  1.0
  O  O12  1  0.28031400  0.75368800  0.42238600  1.0
  O  O13  1  0.71968600  0.75368800  0.42238600  1.0
  O  O14  1  0.71968600  0.24631200  0.92238600  1.0
  O  O15  1  0.28031400  0.24631200  0.92238600  1.0
  O  O16  1  0.50000000  0.92870500  0.62506600  1.0
  O  O17  1  0.50000000  0.07129500  0.12506600  1.0
  O  O18  1  0.50000000  0.05825300  0.38489600  1.0
  O  O19  1  0.50000000  0.94174700  0.88489600  1.0
  O  O20  1  0.20126100  0.18845600  0.59056200  1.0
  O  O21  1  0.79873900  0.18845600  0.59056200  1.0
  O  O22  1  0.79873900  0.81154400  0.09056200  1.0
  O  O23  1  0.20126100  0.81154400  0.09056200  1.0
  O  O24  1  0.00000000  0.04576300  0.37836800  1.0
  O  O25  1  0.00000000  0.95423700  0.87836800  1.0
  O  O26  1  0.00000000  0.85507600  0.60012600  1.0
  O  O27  1  0.00000000  0.14492400  0.10012600  1.0
  O  O28  1  0.30635000  0.30425700  0.26284000  1.0
  O  O29  1  0.69365000  0.30425700  0.26284000  1.0
  O  O30  1  0.69365000  0.69574300  0.76284000  1.0
  O  O31  1  0.30635000  0.69574300  0.76284000  1.0
  O  O32  1  0.00000000  0.40615100  0.44401900  1.0
  O  O33  1  0.00000000  0.59384900  0.94401900  1.0
  O  O34  1  0.00000000  0.44937800  0.68902700  1.0
  O  O35  1  0.00000000  0.55062200  0.18902700  1.0