# generated using pymatgen
data_FeP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58894965
_cell_length_b   6.38063823
_cell_length_c   6.95174807
_cell_angle_alpha   113.99483114
_cell_angle_beta   91.15814970
_cell_angle_gamma   85.09986659
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeP2O7
_chemical_formula_sum   'Fe2 P4 O14'
_cell_volume   265.99681417
_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  0.65134700  0.09967200  0.21389500  1.0
  Fe  Fe1  1  0.34862300  0.90027200  0.78604700  1.0
  P  P2  1  0.38677300  0.33847400  0.65286900  1.0
  P  P3  1  0.61328500  0.66150700  0.34715300  1.0
  P  P4  1  0.14222700  0.22026800  0.25107900  1.0
  P  P5  1  0.85779800  0.77974900  0.74894200  1.0
  O  O6  1  0.61833500  0.40550400  0.20744700  1.0
  O  O7  1  0.89741000  0.57676800  0.81285700  1.0
  O  O8  1  0.10242300  0.42315400  0.18705900  1.0
  O  O9  1  0.04840400  0.90694400  0.77314700  1.0
  O  O10  1  0.19638400  0.30670100  0.49419800  1.0
  O  O11  1  0.34705300  0.20705400  0.78619500  1.0
  O  O12  1  0.33084800  0.06607400  0.12416200  1.0
  O  O13  1  0.38166600  0.59450600  0.79261400  1.0
  O  O14  1  0.80364400  0.69334500  0.50581200  1.0
  O  O15  1  0.57873400  0.24267200  0.51478500  1.0
  O  O16  1  0.95163000  0.09313300  0.22679900  1.0
  O  O17  1  0.66919400  0.93396000  0.87587300  1.0
  O  O18  1  0.65299200  0.79294800  0.21386200  1.0
  O  O19  1  0.42123100  0.75729500  0.48520200  1.0