# generated using pymatgen
data_Fe2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11267696
_cell_length_b   8.10551658
_cell_length_c   8.56215764
_cell_angle_alpha   118.08819867
_cell_angle_beta   118.05602766
_cell_angle_gamma   59.98924307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe2(PO4)3
_chemical_formula_sum   'Fe4 P6 O24'
_cell_volume   409.29338065
_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  0.85977300  0.35781900  0.07717300  1.0
  Fe  Fe1  1  0.64715000  0.14937600  0.44408700  1.0
  Fe  Fe2  1  0.35285000  0.85062400  0.55591300  1.0
  Fe  Fe3  1  0.14022800  0.64218100  0.92282700  1.0
  P  P4  1  0.53368400  0.74865900  0.25236900  1.0
  P  P5  1  0.24832700  0.46862000  0.25314300  1.0
  P  P6  1  0.75167300  0.53138000  0.74685700  1.0
  P  P7  1  0.46631600  0.25134100  0.74763100  1.0
  P  P8  1  0.03237900  0.96677100  0.74938300  1.0
  P  P9  1  0.96762100  0.03322900  0.25061700  1.0
  O  O10  1  0.74400600  0.60708100  0.23446800  1.0
  O  O11  1  0.82521900  0.98566500  0.59601500  1.0
  O  O12  1  0.81832400  0.00712800  0.29287600  1.0
  O  O13  1  0.88404900  0.24600400  0.23827600  1.0
  O  O14  1  0.17478100  0.01433500  0.40398500  1.0
  O  O15  1  0.18167600  0.99287200  0.70712400  1.0
  O  O16  1  0.11595100  0.75399600  0.76172400  1.0
  O  O17  1  0.50923200  0.96596700  0.29669300  1.0
  O  O18  1  0.21821600  0.67086000  0.41398900  1.0
  O  O19  1  0.37457400  0.69725100  0.06493600  1.0
  O  O20  1  0.19078100  0.49820300  0.06685600  1.0
  O  O21  1  0.10561900  0.38588100  0.23919900  1.0
  O  O22  1  0.52063900  0.71002400  0.40784900  1.0
  O  O23  1  0.53599600  0.68592800  0.71212100  1.0
  O  O24  1  0.78178400  0.32914000  0.58601100  1.0
  O  O25  1  0.01216700  0.12147600  0.93986600  1.0
  O  O26  1  0.98783300  0.87852400  0.06013400  1.0
  O  O27  1  0.25599400  0.39291900  0.76553200  1.0
  O  O28  1  0.46400400  0.31407200  0.28787900  1.0
  O  O29  1  0.47936100  0.28997600  0.59215100  1.0
  O  O30  1  0.89438100  0.61411900  0.76080100  1.0
  O  O31  1  0.80921900  0.50179700  0.93314400  1.0
  O  O32  1  0.62542600  0.30274900  0.93506400  1.0
  O  O33  1  0.49076800  0.03403300  0.70330700  1.0