# generated using pymatgen
data_Fe3(P2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69609200
_cell_length_b   6.85864176
_cell_length_c   7.60605107
_cell_angle_alpha   77.99959869
_cell_angle_beta   76.29552645
_cell_angle_gamma   72.23543904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3(P2O7)2
_chemical_formula_sum   'Fe3 P4 O14'
_cell_volume   271.95391072
_cell_formula_units_Z   1
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  0.76490400  0.51299300  0.66723300  1.0
  Fe  Fe1  1  0.24256300  0.48273800  0.33681600  1.0
  Fe  Fe2  1  0.95273200  0.02799200  0.98508200  1.0
  P  P3  1  0.21815400  0.70454500  0.66884700  1.0
  P  P4  1  0.37699900  0.29306600  0.93940000  1.0
  P  P5  1  0.61765000  0.70072200  0.06669500  1.0
  P  P6  1  0.80048200  0.29891400  0.31872400  1.0
  O  O7  1  0.47356900  0.70692400  0.55707000  1.0
  O  O8  1  0.72644600  0.85979000  0.11149500  1.0
  O  O9  1  0.95601200  0.34925600  0.43916800  1.0
  O  O10  1  0.25633700  0.13753700  0.90504700  1.0
  O  O11  1  0.06495900  0.64848100  0.54915400  1.0
  O  O12  1  0.32877100  0.31812700  0.13937700  1.0
  O  O13  1  0.07028400  0.89027800  0.76532000  1.0
  O  O14  1  0.24230400  0.50971300  0.83407400  1.0
  O  O15  1  0.91903100  0.10067300  0.23658800  1.0
  O  O16  1  0.53529800  0.31887700  0.43388500  1.0
  O  O17  1  0.64944100  0.69629500  0.86708900  1.0
  O  O18  1  0.66728700  0.25152100  0.86081600  1.0
  O  O19  1  0.79086200  0.47758300  0.14540100  1.0
  O  O20  1  0.34591700  0.71397500  0.17272000  1.0