# generated using pymatgen
data_FeP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16106200
_cell_length_b   7.41294000
_cell_length_c   9.62341604
_cell_angle_alpha   69.36222400
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeP2O7
_chemical_formula_sum   'Fe4 P8 O28'
_cell_volume   544.83143962
_cell_formula_units_Z   4
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  0.50751800  0.73135400  0.75002500  1.0
  Fe  Fe1  1  0.00751800  0.26864600  0.74997500  1.0
  Fe  Fe2  1  0.49248200  0.26864600  0.24997500  1.0
  Fe  Fe3  1  0.99248200  0.73135400  0.25002500  1.0
  P  P4  1  0.26020100  0.07143000  0.55240200  1.0
  P  P5  1  0.70355500  0.32145500  0.94780400  1.0
  P  P6  1  0.73979900  0.92857000  0.44759800  1.0
  P  P7  1  0.29644500  0.67854500  0.05219600  1.0
  P  P8  1  0.20355500  0.67854500  0.55219600  1.0
  P  P9  1  0.76020100  0.92857000  0.94759800  1.0
  P  P10  1  0.23979900  0.07143000  0.05240200  1.0
  P  P11  1  0.79644500  0.32145500  0.44780400  1.0
  O  O12  1  0.91823000  0.45891600  0.34308700  1.0
  O  O13  1  0.35417400  0.19351900  0.10690200  1.0
  O  O14  1  0.38084600  0.64509600  0.60473200  1.0
  O  O15  1  0.11915400  0.64509600  0.10473200  1.0
  O  O16  1  0.18556700  0.67968300  0.39355000  1.0
  O  O17  1  0.31443300  0.67968300  0.89355000  1.0
  O  O18  1  0.14582600  0.19351900  0.60690200  1.0
  O  O19  1  0.34853000  0.88957600  0.05173100  1.0
  O  O20  1  0.19354200  0.18546400  0.89174400  1.0
  O  O21  1  0.09137300  0.99692600  0.15348800  1.0
  O  O22  1  0.68556700  0.32031700  0.10645000  1.0
  O  O23  1  0.85417400  0.80648100  0.39309800  1.0
  O  O24  1  0.64582600  0.80648100  0.89309800  1.0
  O  O25  1  0.41823000  0.54108400  0.15691300  1.0
  O  O26  1  0.81443300  0.32031700  0.60645000  1.0
  O  O27  1  0.58177000  0.45891600  0.84308700  1.0
  O  O28  1  0.84853000  0.11042400  0.44826900  1.0
  O  O29  1  0.61915400  0.35490400  0.39526800  1.0
  O  O30  1  0.08177000  0.54108400  0.65691300  1.0
  O  O31  1  0.40862700  0.99692600  0.65348800  1.0
  O  O32  1  0.88084600  0.35490400  0.89526800  1.0
  O  O33  1  0.80645800  0.81453600  0.10825600  1.0
  O  O34  1  0.59137300  0.00307400  0.34651200  1.0
  O  O35  1  0.69354200  0.81453600  0.60825600  1.0
  O  O36  1  0.30645800  0.18546400  0.39174400  1.0
  O  O37  1  0.90862700  0.00307400  0.84651200  1.0
  O  O38  1  0.15147000  0.88957600  0.55173100  1.0
  O  O39  1  0.65147000  0.11042400  0.94826900  1.0