# generated using pymatgen
data_Fe(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53587696
_cell_length_b   7.54228035
_cell_length_c   10.00215025
_cell_angle_alpha   86.00321960
_cell_angle_beta   69.63997413
_cell_angle_gamma   116.44539967
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe(PO3)4
_chemical_formula_sum   'Fe2 P8 O24'
_cell_volume   459.80432725
_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  0.99999900  0.00000600  0.49999200  1.0
  Fe  Fe1  1  0.00001000  0.50002100  0.00000500  1.0
  P  P2  1  0.26248900  0.26252500  0.98454200  1.0
  P  P3  1  0.74729000  0.24718200  0.51489000  1.0
  P  P4  1  0.99901000  0.66874000  0.31097900  1.0
  P  P5  1  0.25268900  0.75281900  0.48511800  1.0
  P  P6  1  0.73751600  0.73747900  0.01545900  1.0
  P  P7  1  0.47984300  0.30996000  0.18906200  1.0
  P  P8  1  0.52017200  0.69003400  0.81093000  1.0
  P  P9  1  0.00097800  0.33125200  0.68903300  1.0
  O  O10  1  0.47314800  0.45605500  0.84886600  1.0
  O  O11  1  0.94832200  0.33876400  0.84626600  1.0
  O  O12  1  0.05167400  0.66121800  0.15374600  1.0
  O  O13  1  0.11165400  0.33370800  0.07330300  1.0
  O  O14  1  0.09283700  0.81505200  0.57367200  1.0
  O  O15  1  0.19460000  0.67733300  0.34955800  1.0
  O  O16  1  0.04574700  0.16328400  0.64579700  1.0
  O  O17  1  0.21259600  0.54736300  0.57963500  1.0
  O  O18  1  0.37400300  0.20864600  0.07896000  1.0
  O  O19  1  0.49681800  0.90471800  0.41672000  1.0
  O  O20  1  0.52686400  0.54394000  0.15112900  1.0
  O  O21  1  0.31492800  0.20467500  0.34602900  1.0
  O  O22  1  0.30863500  0.69133700  0.85403200  1.0
  O  O23  1  0.82131400  0.91318300  0.08369600  1.0
  O  O24  1  0.17867900  0.08681200  0.91631500  1.0
  O  O25  1  0.90715400  0.18496900  0.42631200  1.0
  O  O26  1  0.68508900  0.79531500  0.65396300  1.0
  O  O27  1  0.88836400  0.66631400  0.92669200  1.0
  O  O28  1  0.50316700  0.09526300  0.58328500  1.0
  O  O29  1  0.62600700  0.79135300  0.92103500  1.0
  O  O30  1  0.78738000  0.45264300  0.42037900  1.0
  O  O31  1  0.95425700  0.83672300  0.35418700  1.0
  O  O32  1  0.80537900  0.32264800  0.65045200  1.0
  O  O33  1  0.69138700  0.30866500  0.14595600  1.0