# generated using pymatgen
data_FeP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23609252
_cell_length_b   5.23609252
_cell_length_c   4.60804508
_cell_angle_alpha   81.79712822
_cell_angle_beta   81.79712822
_cell_angle_gamma   100.52040145
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeP2O7
_chemical_formula_sum   'Fe1 P2 O7'
_cell_volume   121.08052784
_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  0.88951000  0.11049000  0.00000000  1.0
  P  P1  1  0.73264300  0.66271100  0.58849700  1.0
  P  P2  1  0.33728900  0.26735700  0.41150300  1.0
  O  O3  1  0.45310500  0.54689500  0.50000000  1.0
  O  O4  1  0.15020300  0.32965100  0.19694600  1.0
  O  O5  1  0.56581900  0.15875600  0.26568700  1.0
  O  O6  1  0.67034900  0.84979700  0.80305400  1.0
  O  O7  1  0.84124400  0.43418100  0.73431300  1.0
  O  O8  1  0.91545400  0.80235100  0.29756200  1.0
  O  O9  1  0.19764900  0.08454600  0.70243800  1.0