# generated using pymatgen
data_Li4P2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15956368
_cell_length_b   7.06914650
_cell_length_c   8.51042653
_cell_angle_alpha   103.01934594
_cell_angle_beta   89.97905192
_cell_angle_gamma   111.14534430
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4P2O7
_chemical_formula_sum   'Li8 P4 O14'
_cell_volume   280.94450282
_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  0.25425152  0.14477670  0.01182608  1
  Li  Li1  1  0.74574848  0.85522330  0.98817392  1
  Li  Li2  1  0.60591305  0.58672262  0.24594131  1
  Li  Li3  1  0.39408695  0.41327738  0.75405869  1
  Li  Li4  1  0.97390713  0.32547805  0.20939444  1
  Li  Li5  1  0.02609287  0.67452195  0.79060556  1
  Li  Li6  1  0.94678146  0.24509192  0.55044341  1
  Li  Li7  1  0.05321854  0.75490808  0.44955659  1
  P  P8  1  0.42781806  0.21435325  0.36929148  1
  P  P9  1  0.57218194  0.78564675  0.63070852  1
  P  P10  1  0.21580743  0.77715462  0.15370165  1
  P  P11  1  0.78419257  0.22284538  0.84629835  1
  O  O12  1  0.48401094  0.74138152  0.12571263  1
  O  O13  1  0.99132667  0.60078599  0.20664000  1
  O  O14  1  0.00867333  0.39921401  0.79336000  1
  O  O15  1  0.11785073  0.84875638  0.01716720  1
  O  O16  1  0.26336775  0.74384499  0.62294487  1
  O  O17  1  0.73663225  0.25615501  0.37705513  1
  O  O18  1  0.68201404  0.72714481  0.47096597  1
  O  O19  1  0.31798596  0.27285519  0.52903403  1
  O  O20  1  0.66108783  0.70235087  0.76373432  1
  O  O21  1  0.33891217  0.29764913  0.23626568  1
  O  O22  1  0.26557649  0.96143732  0.31743387  1
  O  O23  1  0.73442351  0.03856268  0.68256613  1
  O  O24  1  0.88214927  0.15124362  0.98283280  1
  O  O25  1  0.51598906  0.25861848  0.87428737  1
