# generated using pymatgen
data_Fe2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96561025
_cell_length_b   8.96561025
_cell_length_c   8.96560994
_cell_angle_alpha   56.52068290
_cell_angle_beta   56.52068290
_cell_angle_gamma   56.52068191
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe2(PO4)3
_chemical_formula_sum   'Fe4 P6 O24'
_cell_volume   468.61701848
_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  0.35416400  0.35416400  0.35416400  1.0
  Fe  Fe1  1  0.64583600  0.64583600  0.64583600  1.0
  Fe  Fe2  1  0.14055400  0.14055400  0.14055400  1.0
  Fe  Fe3  1  0.85944600  0.85944600  0.85944600  1.0
  P  P4  1  0.74499300  0.46754600  0.03706400  1.0
  P  P5  1  0.03706400  0.74499300  0.46754600  1.0
  P  P6  1  0.96293600  0.25500700  0.53245400  1.0
  P  P7  1  0.25500700  0.53245400  0.96293600  1.0
  P  P8  1  0.53245400  0.96293600  0.25500700  1.0
  P  P9  1  0.46754600  0.03706400  0.74499300  1.0
  O  O10  1  0.51585000  0.15645900  0.23014900  1.0
  O  O11  1  0.62388800  0.00662200  0.79425200  1.0
  O  O12  1  0.26835600  0.11079000  0.88706000  1.0
  O  O13  1  0.88921000  0.11294000  0.73164400  1.0
  O  O14  1  0.37611200  0.99337800  0.20574800  1.0
  O  O15  1  0.73164400  0.88921000  0.11294000  1.0
  O  O16  1  0.11079000  0.88706000  0.26835600  1.0
  O  O17  1  0.79425200  0.62388800  0.00662200  1.0
  O  O18  1  0.23014900  0.51585000  0.15645900  1.0
  O  O19  1  0.51040400  0.82039400  0.46145100  1.0
  O  O20  1  0.84354100  0.76985100  0.48415000  1.0
  O  O21  1  0.53854900  0.48959600  0.17960600  1.0
  O  O22  1  0.00662200  0.79425200  0.62388800  1.0
  O  O23  1  0.88706000  0.26835600  0.11079000  1.0
  O  O24  1  0.76985100  0.48415000  0.84354100  1.0
  O  O25  1  0.17960600  0.53854900  0.48959600  1.0
  O  O26  1  0.82039400  0.46145100  0.51040400  1.0
  O  O27  1  0.20574800  0.37611200  0.99337800  1.0
  O  O28  1  0.11294000  0.73164400  0.88921000  1.0
  O  O29  1  0.99337800  0.20574800  0.37611200  1.0
  O  O30  1  0.46145100  0.51040400  0.82039400  1.0
  O  O31  1  0.15645900  0.23014900  0.51585000  1.0
  O  O32  1  0.48959600  0.17960600  0.53854900  1.0
  O  O33  1  0.48415000  0.84354100  0.76985100  1.0