# generated using pymatgen
data_Fe(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47504010
_cell_length_b   7.47504010
_cell_length_c   9.77254884
_cell_angle_alpha   69.07189500
_cell_angle_beta   69.07189500
_cell_angle_gamma   69.51984058
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe(PO3)4
_chemical_formula_sum   'Fe2 P8 O24'
_cell_volume   460.65857748
_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  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.00000000  0.50000000  0.50000000  1.0
  P  P2  1  0.72754200  0.27456100  0.46299400  1.0
  P  P3  1  0.72543900  0.27245800  0.03700600  1.0
  P  P4  1  0.69847300  0.66367300  0.81241100  1.0
  P  P5  1  0.27456100  0.72754200  0.96299400  1.0
  P  P6  1  0.27245800  0.72543900  0.53700600  1.0
  P  P7  1  0.33632700  0.30152700  0.68758900  1.0
  P  P8  1  0.66367300  0.69847300  0.31241100  1.0
  P  P9  1  0.30152700  0.33632700  0.18758900  1.0
  O  O10  1  0.87614100  0.14036300  0.12441300  1.0
  O  O11  1  0.19248300  0.35688600  0.34443600  1.0
  O  O12  1  0.80751700  0.64311400  0.65556400  1.0
  O  O13  1  0.81864200  0.31878600  0.55909700  1.0
  O  O14  1  0.31878600  0.81864200  0.05909700  1.0
  O  O15  1  0.47806300  0.64125200  0.84683200  1.0
  O  O16  1  0.31410400  0.15145300  0.15292100  1.0
  O  O17  1  0.20803000  0.52723100  0.06589500  1.0
  O  O18  1  0.52723100  0.20803000  0.56589500  1.0
  O  O19  1  0.35874800  0.52193700  0.65316800  1.0
  O  O20  1  0.12385900  0.85963700  0.87558700  1.0
  O  O21  1  0.35688600  0.19248300  0.84443600  1.0
  O  O22  1  0.84854700  0.68589600  0.34707900  1.0
  O  O23  1  0.14036300  0.87614100  0.62441300  1.0
  O  O24  1  0.85963700  0.12385900  0.37558700  1.0
  O  O25  1  0.68121400  0.18135800  0.94090300  1.0
  O  O26  1  0.64311400  0.80751700  0.15556400  1.0
  O  O27  1  0.18135800  0.68121400  0.44090300  1.0
  O  O28  1  0.64125200  0.47806300  0.34683200  1.0
  O  O29  1  0.47276900  0.79197000  0.43410500  1.0
  O  O30  1  0.79197000  0.47276900  0.93410500  1.0
  O  O31  1  0.68589600  0.84854700  0.84707900  1.0
  O  O32  1  0.52193700  0.35874800  0.15316800  1.0
  O  O33  1  0.15145300  0.31410400  0.65292100  1.0