# generated using pymatgen
data_LiVP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10965700
_cell_length_b   7.18935200
_cell_length_c   9.61142722
_cell_angle_alpha   69.18726319
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVP2O7
_chemical_formula_sum   'Li4 V4 P8 O28'
_cell_volume   523.81033388
_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  0.52795000  0.19864400  0.27661600  1
  Li  Li1  1  0.47205000  0.80135600  0.72338400  1
  Li  Li2  1  0.02795000  0.80135600  0.22338400  1
  Li  Li3  1  0.97205000  0.19864400  0.77661600  1
  V  V4  1  0.00505800  0.76086400  0.75111100  1
  V  V5  1  0.49494200  0.76086400  0.25111100  1
  V  V6  1  0.99494200  0.23913600  0.24888900  1
  V  V7  1  0.50505800  0.23913600  0.74888900  1
  P  P8  1  0.21013400  0.16921100  0.55002200  1
  P  P9  1  0.28986600  0.16921100  0.05002200  1
  P  P10  1  0.78986600  0.83078900  0.44997800  1
  P  P11  1  0.76162000  0.41441900  0.95466300  1
  P  P12  1  0.23838000  0.58558100  0.04533700  1
  P  P13  1  0.73838000  0.41441900  0.45466300  1
  P  P14  1  0.71013400  0.83078900  0.94997800  1
  P  P15  1  0.26162000  0.58558100  0.54533700  1
  O  O16  1  0.80473400  0.81187900  0.61287900  1
  O  O17  1  0.19526600  0.18812100  0.38712100  1
  O  O18  1  0.61329000  0.88669800  0.39312700  1
  O  O19  1  0.13896600  0.70489400  0.59542900  1
  O  O20  1  0.16474800  0.38032400  0.56644000  1
  O  O21  1  0.79244100  0.31272100  0.12248100  1
  O  O22  1  0.07864700  0.04336200  0.65792500  1
  O  O23  1  0.08077100  0.53185100  0.14203500  1
  O  O24  1  0.70755900  0.31272100  0.62248100  1
  O  O25  1  0.29244100  0.68727900  0.37751900  1
  O  O26  1  0.88671000  0.88669800  0.89312700  1
  O  O27  1  0.57864700  0.95663800  0.84207500  1
  O  O28  1  0.33525200  0.38032400  0.06644000  1
  O  O29  1  0.42135300  0.04336200  0.15792500  1
  O  O30  1  0.11329000  0.11330200  0.10687300  1
  O  O31  1  0.91922900  0.46814900  0.85796500  1
  O  O32  1  0.69526600  0.81187900  0.11287900  1
  O  O33  1  0.83525200  0.61967600  0.43356000  1
  O  O34  1  0.36103400  0.70489400  0.09542900  1
  O  O35  1  0.38671000  0.11330200  0.60687300  1
  O  O36  1  0.63896600  0.29510600  0.90457100  1
  O  O37  1  0.66474800  0.61967600  0.93356000  1
  O  O38  1  0.20755900  0.68727900  0.87751900  1
  O  O39  1  0.58077100  0.46814900  0.35796500  1
  O  O40  1  0.30473400  0.18812100  0.88712100  1
  O  O41  1  0.86103400  0.29510600  0.40457100  1
  O  O42  1  0.92135300  0.95663800  0.34207500  1
  O  O43  1  0.41922900  0.53185100  0.64203500  1
