# generated using pymatgen
data_Fe2P5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84945900
_cell_length_b   5.14819800
_cell_length_c   18.97942460
_cell_angle_alpha   89.59140607
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe2P5O16
_chemical_formula_sum   'Fe4 P10 O32'
_cell_volume   669.24249636
_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
  Fe  Fe0  1  0.18270800  0.73992200  0.90602600  1.0
  Fe  Fe1  1  0.81729200  0.26007800  0.09397400  1.0
  Fe  Fe2  1  0.81729200  0.73992200  0.40602600  1.0
  Fe  Fe3  1  0.18270800  0.26007800  0.59397400  1.0
  P  P4  1  0.12866700  0.23385700  0.42190500  1.0
  P  P5  1  0.87133300  0.23385700  0.92190500  1.0
  P  P6  1  0.46265100  0.75326000  0.63026700  1.0
  P  P7  1  0.73787400  0.00000000  0.25000000  1.0
  P  P8  1  0.12866700  0.76614300  0.07809500  1.0
  P  P9  1  0.53734900  0.75326000  0.13026700  1.0
  P  P10  1  0.26212600  0.00000000  0.75000000  1.0
  P  P11  1  0.87133300  0.76614300  0.57809500  1.0
  P  P12  1  0.53734900  0.24674000  0.36973300  1.0
  P  P13  1  0.46265100  0.24674000  0.86973300  1.0
  O  O14  1  0.01623500  0.42148900  0.88825100  1.0
  O  O15  1  0.21306000  0.33580600  0.49079400  1.0
  O  O16  1  0.63061900  0.95518600  0.08338700  1.0
  O  O17  1  0.21306000  0.66419400  0.00920600  1.0
  O  O18  1  0.14882700  0.15391200  0.69647700  1.0
  O  O19  1  0.41048100  0.19566800  0.78831700  1.0
  O  O20  1  0.98376500  0.57851100  0.11174900  1.0
  O  O21  1  0.78694000  0.33580600  0.99079400  1.0
  O  O22  1  0.98376500  0.42148900  0.38825100  1.0
  O  O23  1  0.01623500  0.57851100  0.61174900  1.0
  O  O24  1  0.14882700  0.84608800  0.80352300  1.0
  O  O25  1  0.30678000  0.21159100  0.36541700  1.0
  O  O26  1  0.42066700  0.47308700  0.61421400  1.0
  O  O27  1  0.63061900  0.04481400  0.41661300  1.0
  O  O28  1  0.42066700  0.52691300  0.88578600  1.0
  O  O29  1  0.94655300  0.04407500  0.57245300  1.0
  O  O30  1  0.05344700  0.04407500  0.07245300  1.0
  O  O31  1  0.36938100  0.04481400  0.91661300  1.0
  O  O32  1  0.85117300  0.84608800  0.30352300  1.0
  O  O33  1  0.58951900  0.19566800  0.28831700  1.0
  O  O34  1  0.57933300  0.52691300  0.38578600  1.0
  O  O35  1  0.78694000  0.66419400  0.50920600  1.0
  O  O36  1  0.85117300  0.15391200  0.19647700  1.0
  O  O37  1  0.05344700  0.95592500  0.42754700  1.0
  O  O38  1  0.94655300  0.95592500  0.92754700  1.0
  O  O39  1  0.41048100  0.80433200  0.71168300  1.0
  O  O40  1  0.58951900  0.80433200  0.21168300  1.0
  O  O41  1  0.57933300  0.47308700  0.11421400  1.0
  O  O42  1  0.30678000  0.78840900  0.13458300  1.0
  O  O43  1  0.69322000  0.21159100  0.86541700  1.0
  O  O44  1  0.36938100  0.95518600  0.58338700  1.0
  O  O45  1  0.69322000  0.78840900  0.63458300  1.0