# generated using pymatgen
data_LiVP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81443200
_cell_length_b   11.15884044
_cell_length_c   8.79645471
_cell_angle_alpha   97.22263503
_cell_angle_beta   103.23794758
_cell_angle_gamma   78.16993487
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVP2O7
_chemical_formula_sum   'Li4 V4 P8 O28'
_cell_volume   541.90617406
_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  0.67628800  0.23451300  0.58792800  1
  Li  Li1  1  0.17659400  0.73456400  0.08818200  1
  Li  Li2  1  0.32372200  0.76548900  0.41207900  1
  Li  Li3  1  0.82340700  0.26543800  0.91182300  1
  V  V4  1  0.25129900  0.45032900  0.64662900  1
  V  V5  1  0.74869800  0.54966100  0.35336600  1
  V  V6  1  0.75136000  0.95039300  0.14663000  1
  V  V7  1  0.24862800  0.04961100  0.85336300  1
  P  P8  1  0.19938400  0.01868200  0.21292600  1
  P  P9  1  0.69914200  0.51869900  0.71287100  1
  P  P10  1  0.80061400  0.98131600  0.78707400  1
  P  P11  1  0.30085800  0.48129900  0.28713000  1
  P  P12  1  0.17433600  0.16615900  0.51737200  1
  P  P13  1  0.67451400  0.66629300  0.01732600  1
  P  P14  1  0.82566600  0.83384400  0.48262700  1
  P  P15  1  0.32548400  0.33370800  0.98267300  1
  O  O16  1  0.05812200  0.92096900  0.86390400  1
  O  O17  1  0.55839600  0.42098500  0.36387700  1
  O  O18  1  0.94187000  0.07902900  0.13609600  1
  O  O19  1  0.44160400  0.57900900  0.63612200  1
  O  O20  1  0.38178000  0.01991700  0.10833700  1
  O  O21  1  0.88155400  0.51996700  0.60827700  1
  O  O22  1  0.61821500  0.98008500  0.89165900  1
  O  O23  1  0.11843800  0.48003200  0.39172100  1
  O  O24  1  0.29214800  0.09937400  0.36872600  1
  O  O25  1  0.79187800  0.59943400  0.86867500  1
  O  O26  1  0.70785100  0.90062900  0.63127300  1
  O  O27  1  0.20811700  0.40056800  0.13132200  1
  O  O28  1  0.90991300  0.20383000  0.46802900  1
  O  O29  1  0.41009200  0.70413900  0.96823300  1
  O  O30  1  0.09008900  0.79617800  0.53197400  1
  O  O31  1  0.58990600  0.29586000  0.03176900  1
  O  O32  1  0.17822500  0.88952800  0.24372000  1
  O  O33  1  0.67798500  0.38948900  0.74353500  1
  O  O34  1  0.82178700  0.11046800  0.75628700  1
  O  O35  1  0.32202700  0.61050900  0.25647000  1
  O  O36  1  0.31774900  0.27284000  0.56899600  1
  O  O37  1  0.81803500  0.77291500  0.06894300  1
  O  O38  1  0.68226200  0.72715900  0.43100400  1
  O  O39  1  0.18196100  0.22708800  0.93105400  1
  O  O40  1  0.73351400  0.92927000  0.35941200  1
  O  O41  1  0.23324200  0.42920100  0.85937300  1
  O  O42  1  0.26648600  0.07073100  0.64058600  1
  O  O43  1  0.76676200  0.57080000  0.14062700  1
