# generated using pymatgen
data_Fe7(PO4)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77286365
_cell_length_b   7.77286365
_cell_length_c   11.17810522
_cell_angle_alpha   74.02497064
_cell_angle_beta   74.02497064
_cell_angle_gamma   101.49861506
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe7(PO4)8
_chemical_formula_sum   'Fe7 P8 O32'
_cell_volume   595.90895479
_cell_formula_units_Z   1
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  0.52017200  0.52017200  0.22374200  1.0
  Fe  Fe1  1  0.00076700  0.00076700  0.72591700  1.0
  Fe  Fe2  1  0.50125600  0.99047500  0.27420900  1.0
  Fe  Fe3  1  0.50520700  0.50520700  0.72269700  1.0
  Fe  Fe4  1  0.97880400  0.48092200  0.77508100  1.0
  Fe  Fe5  1  0.99047500  0.50125600  0.27420900  1.0
  Fe  Fe6  1  0.48092200  0.97880400  0.77508100  1.0
  P  P7  1  0.21338000  0.21338000  0.39898700  1.0
  P  P8  1  0.85844500  0.36164000  0.10300100  1.0
  P  P9  1  0.64146300  0.64146300  0.89762500  1.0
  P  P10  1  0.29201100  0.79133600  0.60109500  1.0
  P  P11  1  0.70153200  0.70153200  0.39901200  1.0
  P  P12  1  0.36164000  0.85844500  0.10300100  1.0
  P  P13  1  0.14504900  0.14504900  0.89377400  1.0
  P  P14  1  0.79133600  0.29201100  0.60109500  1.0
  O  O15  1  0.21754300  0.41665000  0.32513100  1.0
  O  O16  1  0.53095500  0.53095500  0.04432300  1.0
  O  O17  1  0.99337500  0.31907200  0.17951500  1.0
  O  O18  1  0.78526000  0.50146200  0.17057200  1.0
  O  O19  1  0.17294300  0.17294300  0.54944100  1.0
  O  O20  1  0.43682600  0.93480600  0.62163900  1.0
  O  O21  1  0.41665000  0.21754300  0.32513100  1.0
  O  O22  1  0.05322800  0.05322800  0.40562900  1.0
  O  O23  1  0.80610400  0.80610400  0.87743400  1.0
  O  O24  1  0.50998500  0.70828800  0.82106800  1.0
  O  O25  1  0.69788900  0.19300700  0.12550400  1.0
  O  O26  1  0.69874100  0.90222600  0.32913500  1.0
  O  O27  1  0.08390300  0.78262500  0.67678300  1.0
  O  O28  1  0.04210200  0.04210200  0.04255500  1.0
  O  O29  1  0.31907200  0.99337500  0.17951500  1.0
  O  O30  1  0.66556900  0.66556900  0.54791900  1.0
  O  O31  1  0.32626700  0.82878500  0.45394300  1.0
  O  O32  1  0.70828800  0.50998500  0.82106800  1.0
  O  O33  1  0.96398200  0.46373900  0.95299400  1.0
  O  O34  1  0.90222600  0.69874100  0.32913500  1.0
  O  O35  1  0.30870200  0.30870200  0.87548700  1.0
  O  O36  1  0.28035900  0.58267600  0.67740000  1.0
  O  O37  1  0.50146200  0.78526000  0.17057200  1.0
  O  O38  1  0.19300700  0.69788900  0.12550400  1.0
  O  O39  1  0.93480600  0.43682600  0.62163900  1.0
  O  O40  1  0.58267600  0.28035900  0.67740000  1.0
  O  O41  1  0.55253500  0.55253500  0.38401400  1.0
  O  O42  1  0.01177400  0.20994600  0.81813900  1.0
  O  O43  1  0.82878500  0.32626700  0.45394300  1.0
  O  O44  1  0.20994600  0.01177400  0.81813900  1.0
  O  O45  1  0.46373900  0.96398200  0.95299400  1.0
  O  O46  1  0.78262500  0.08390300  0.67678300  1.0