# generated using pymatgen
data_SrFe(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78253500
_cell_length_b   7.23255411
_cell_length_c   9.11002025
_cell_angle_alpha   109.66993550
_cell_angle_beta   101.82538561
_cell_angle_gamma   99.55861723
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrFe(PO4)2
_chemical_formula_sum   'Sr2 Fe2 P4 O16'
_cell_volume   339.54677737
_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
  Sr  Sr0  1  0.25758700  0.79394600  0.05540000  1.0
  Sr  Sr1  1  0.74241300  0.20605400  0.94460000  1.0
  Fe  Fe2  1  0.68596300  0.83007900  0.54586500  1.0
  Fe  Fe3  1  0.31403700  0.16992100  0.45413500  1.0
  P  P4  1  0.39915400  0.41911000  0.23183300  1.0
  P  P5  1  0.60084600  0.58089000  0.76816700  1.0
  P  P6  1  0.84394300  0.02896100  0.30192500  1.0
  P  P7  1  0.15605700  0.97103900  0.69807500  1.0
  O  O8  1  0.82448800  0.56808700  0.88869700  1.0
  O  O9  1  0.61597600  0.45043200  0.16209000  1.0
  O  O10  1  0.64383500  0.78590500  0.74440800  1.0
  O  O11  1  0.94951000  0.09005300  0.70185300  1.0
  O  O12  1  0.38402400  0.54956800  0.83791000  1.0
  O  O13  1  0.99903900  0.75584300  0.57242600  1.0
  O  O14  1  0.00096100  0.24415700  0.42757400  1.0
  O  O15  1  0.27987900  0.98695600  0.86825800  1.0
  O  O16  1  0.35616500  0.21409500  0.25559200  1.0
  O  O17  1  0.72012100  0.01304400  0.13174200  1.0
  O  O18  1  0.17551200  0.43191300  0.11130300  1.0
  O  O19  1  0.43485400  0.59435200  0.39707700  1.0
  O  O20  1  0.56514600  0.40564800  0.60292300  1.0
  O  O21  1  0.63803500  0.94720700  0.37105200  1.0
  O  O22  1  0.05049000  0.90994700  0.29814700  1.0
  O  O23  1  0.36196500  0.05279300  0.62894800  1.0