# generated using pymatgen
data_LiVP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46063200
_cell_length_b   9.33179263
_cell_length_c   10.62864926
_cell_angle_alpha   114.76725658
_cell_angle_beta   85.89362404
_cell_angle_gamma   106.94610783
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVP2O7
_chemical_formula_sum   'Li4 V4 P8 O28'
_cell_volume   555.64565520
_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
  Li  Li0  1  0.12033000  0.07954300  0.08594400  1
  Li  Li1  1  0.57090700  0.51021100  0.97378600  1
  Li  Li2  1  0.96264500  0.86206700  0.51579000  1
  Li  Li3  1  0.65139500  0.06611600  0.59866500  1
  V  V4  1  0.72078500  0.09631400  0.22726100  1
  V  V5  1  0.63220100  0.49522300  0.24897200  1
  V  V6  1  0.35299700  0.49514000  0.73957400  1
  V  V7  1  0.28365100  0.89541300  0.78070800  1
  P  P8  1  0.11803800  0.44372900  0.29462600  1
  P  P9  1  0.92560800  0.80565600  0.20440200  1
  P  P10  1  0.31050400  0.80053600  0.04445400  1
  P  P11  1  0.41395600  0.69753600  0.53488100  1
  P  P12  1  0.07704500  0.17400600  0.79594800  1
  P  P13  1  0.88006900  0.55050200  0.69922500  1
  P  P14  1  0.58262100  0.30335100  0.46294600  1
  P  P15  1  0.69844300  0.18943600  0.95707800  1
  O  O16  1  0.36092300  0.85995100  0.56776000  1
  O  O17  1  0.92811200  0.27164300  0.91031600  1
  O  O18  1  0.60787600  0.33393600  0.04077400  1
  O  O19  1  0.39011400  0.65591400  0.94409400  1
  O  O20  1  0.94760300  0.51698500  0.27588200  1
  O  O21  1  0.57134700  0.29480000  0.31228900  1
  O  O22  1  0.71247000  0.66186800  0.16813400  1
  O  O23  1  0.38737400  0.33664600  0.54395400  1
  O  O24  1  0.78921000  0.45868300  0.53793500  1
  O  O25  1  0.73644400  0.09711700  0.03828600  1
  O  O26  1  0.56372700  0.07090500  0.81937700  1
  O  O27  1  0.28251900  0.30788700  0.79950600  1
  O  O28  1  0.01827800  0.87479700  0.34926600  1
  O  O29  1  0.13231400  0.06637200  0.85993000  1
  O  O30  1  0.26643800  0.90657200  0.97698700  1
  O  O31  1  0.02355100  0.26271200  0.27036100  1
  O  O32  1  0.03775900  0.46559200  0.71837700  1
  O  O33  1  0.20970200  0.54371700  0.45613600  1
  O  O34  1  0.61553500  0.67602900  0.45351300  1
  O  O35  1  0.89940900  0.93723000  0.15931200  1
  O  O36  1  0.31838200  0.46459000  0.21066000  1
  O  O37  1  0.94532900  0.07185400  0.65827100  1
  O  O38  1  0.45334700  0.91276800  0.17809700  1
  O  O39  1  0.42293500  0.69720700  0.68231100  1
  O  O40  1  0.67860900  0.52556500  0.78271000  1
  O  O41  1  0.08365300  0.71629900  0.09112500  1
  O  O42  1  0.99057900  0.72669400  0.71734100  1
  O  O43  1  0.64149900  0.14655600  0.44146200  1
