# generated using pymatgen
data_Li2FeP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70031001
_cell_length_b   7.85320289
_cell_length_c   7.95372867
_cell_angle_alpha   63.48971582
_cell_angle_beta   89.99872622
_cell_angle_gamma   68.71477312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2FeP2O7
_chemical_formula_sum   'Li4 Fe2 P4 O14'
_cell_volume   291.22408871
_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
  Li  Li0  1  0.04989400  0.54985800  0.80945900  1
  Li  Li1  1  0.95008000  0.45014400  0.19053100  1
  Li  Li2  1  0.40014200  0.54990000  0.30947800  1
  Li  Li3  1  0.59983900  0.45009600  0.69054000  1
  Fe  Fe4  1  0.99999700  0.99999300  0.00000800  1
  Fe  Fe5  1  0.00008000  0.00000300  0.49993000  1
  P  P6  1  0.75514800  0.77449100  0.36010300  1
  P  P7  1  0.24484700  0.22551000  0.63990300  1
  P  P8  1  0.47038200  0.77457700  0.86009900  1
  P  P9  1  0.52961700  0.22542000  0.13990600  1
  O  O10  1  0.88771500  0.77535000  0.52889300  1
  O  O11  1  0.51020100  0.99995400  0.24999400  1
  O  O12  1  0.30464600  0.76238300  0.71498400  1
  O  O13  1  0.74267600  0.61304700  0.92492500  1
  O  O14  1  0.66300600  0.22460100  0.97108100  1
  O  O15  1  0.93313300  0.76226900  0.21503100  1
  O  O16  1  0.69538500  0.23761300  0.28499500  1
  O  O17  1  0.33697800  0.77538500  0.02891500  1
  O  O18  1  0.48978400  0.00004900  0.75001600  1
  O  O19  1  0.35562000  0.38703300  0.57508000  1
  O  O20  1  0.06685700  0.23771800  0.78499300  1
  O  O21  1  0.11229900  0.22468000  0.47110500  1
  O  O22  1  0.25731300  0.38694700  0.07507300  1
  O  O23  1  0.64436200  0.61297600  0.42495600  1
