# generated using pymatgen
data_LiFeP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95882595
_cell_length_b   8.86928658
_cell_length_c   8.69127413
_cell_angle_alpha   121.79685155
_cell_angle_beta   89.24563762
_cell_angle_gamma   73.99645457
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFeP2O7
_chemical_formula_sum   'Li2 Fe2 P4 O14'
_cell_volume   306.36568595
_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  0.97326300  0.42646000  0.30597700  1
  Li  Li1  1  0.60080300  0.43034500  0.80671900  1
  Fe  Fe2  1  0.85764100  0.99225500  0.55029100  1
  Fe  Fe3  1  0.12263700  0.99509200  0.04047800  1
  P  P4  1  0.44772900  0.79652100  0.62966600  1
  P  P5  1  0.55734700  0.20431400  0.35191100  1
  P  P6  1  0.75357500  0.79927700  0.12946200  1
  P  P7  1  0.23482700  0.20702300  0.85349800  1
  O  O8  1  0.51055100  0.00428200  0.70763800  1
  O  O9  1  0.98778700  0.19290400  0.74547300  1
  O  O10  1  0.83363200  0.81101100  0.30495700  1
  O  O11  1  0.99475700  0.80897500  0.02392300  1
  O  O12  1  0.72210500  0.64689700  0.51630400  1
  O  O13  1  0.64386000  0.19640500  0.51891600  1
  O  O14  1  0.48831500  0.00605300  0.21059300  1
  O  O15  1  0.29985000  0.36399500  0.39912500  1
  O  O16  1  0.82604700  0.19058300  0.24221500  1
  O  O17  1  0.16536300  0.19360700  0.01983100  1
  O  O18  1  0.19895900  0.80972200  0.52994900  1
  O  O19  1  0.35336700  0.81152400  0.80844600  1
  O  O20  1  0.34167000  0.36328200  0.90154100  1
  O  O21  1  0.63698600  0.64731800  0.01385000  1
