# generated using pymatgen
data_Li4P2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47555741
_cell_length_b   5.70571156
_cell_length_c   9.80715669
_cell_angle_alpha   103.60432681
_cell_angle_beta   98.10261868
_cell_angle_gamma   98.54936952
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4P2O7
_chemical_formula_sum   'Li8 P4 O14'
_cell_volume   289.51469578
_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  0.19435372  0.89686686  0.19194139  1
  Li  Li1  1  0.80564628  0.10313314  0.80805861  1
  Li  Li2  1  0.59466673  0.31475753  0.42455143  1
  Li  Li3  1  0.40533327  0.68524247  0.57544857  1
  Li  Li4  1  0.70194948  0.76149222  0.30477510  1
  Li  Li5  1  0.29805052  0.23850778  0.69522490  1
  Li  Li6  1  0.69663834  0.68935382  0.00207679  1
  Li  Li7  1  0.30336166  0.31064618  0.99792321  1
  P  P8  1  0.83195053  0.28877220  0.13209297  1
  P  P9  1  0.16804947  0.71122780  0.86790703  1
  P  P10  1  0.03134457  0.22255179  0.42586442  1
  P  P11  1  0.96865543  0.77744821  0.57413558  1
  O  O12  1  0.04074272  0.36311641  0.26533726  1
  O  O13  1  0.95925728  0.63688359  0.73466274  1
  O  O14  1  0.64915127  0.46667620  0.13390802  1
  O  O15  1  0.35084873  0.53332380  0.86609198  1
  O  O16  1  0.53555723  0.02524411  0.24527946  1
  O  O17  1  0.46444277  0.97475589  0.75472054  1
  O  O18  1  0.94413833  0.24189043  0.99891213  1
  O  O19  1  0.05586167  0.75810957  0.00108787  1
  O  O20  1  0.67262350  0.02040229  0.12419929  1
  O  O21  1  0.32737650  0.97959771  0.87580071  1
  O  O22  1  0.30266150  0.32981656  0.51102910  1
  O  O23  1  0.69733850  0.67018344  0.48897090  1
  O  O24  1  0.03311506  0.95688914  0.34338224  1
  O  O25  1  0.96688494  0.04311086  0.65661776  1
