# generated using pymatgen
data_LiVPO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97328660
_cell_length_b   10.27884505
_cell_length_c   8.73566061
_cell_angle_alpha   115.49861483
_cell_angle_beta   69.82603974
_cell_angle_gamma   106.86318318
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVPO5
_chemical_formula_sum   'Li4 V4 P4 O20'
_cell_volume   448.01864318
_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  0.87802900  0.39235200  0.66893800  1
  Li  Li1  1  0.84715000  0.89018200  0.16506000  1
  Li  Li2  1  0.12459400  0.60873800  0.33215000  1
  Li  Li3  1  0.15140000  0.11020900  0.83561100  1
  V  V4  1  0.21223100  0.75046500  0.75022300  1
  V  V5  1  0.78817700  0.25003700  0.24900300  1
  V  V6  1  0.24196900  0.24632300  0.25257200  1
  V  V7  1  0.75496800  0.75144900  0.74848000  1
  P  P8  1  0.35332800  0.72276700  0.00183200  1
  P  P9  1  0.36955900  0.22188800  0.50272900  1
  P  P10  1  0.64478100  0.27706400  0.99807600  1
  P  P11  1  0.63219900  0.77797900  0.49718700  1
  O  O12  1  0.96563200  0.61284000  0.72306300  1
  O  O13  1  0.92949900  0.11119700  0.21948200  1
  O  O14  1  0.03346200  0.38718700  0.27597200  1
  O  O15  1  0.07245000  0.88822300  0.77811700  1
  O  O16  1  0.40816400  0.63051100  0.79284400  1
  O  O17  1  0.43014100  0.12716100  0.29532400  1
  O  O18  1  0.58898000  0.36790500  0.20769400  1
  O  O19  1  0.57002400  0.87158300  0.70533900  1
  O  O20  1  0.23686600  0.64141700  0.12145500  1
  O  O21  1  0.27956300  0.14361200  0.62562900  1
  O  O22  1  0.76271900  0.35991900  0.88003300  1
  O  O23  1  0.72020900  0.85796400  0.37607100  1
  O  O24  1  0.18571100  0.82006400  0.00378500  1
  O  O25  1  0.18732200  0.31161900  0.51178600  1
  O  O26  1  0.61476200  0.80960000  0.01243600  1
  O  O27  1  0.63230600  0.31876700  0.50381000  1
  O  O28  1  0.38450400  0.19052500  0.98669800  1
  O  O29  1  0.36963400  0.68084000  0.49558900  1
  O  O30  1  0.81331800  0.17996800  0.99568100  1
  O  O31  1  0.81634900  0.68964600  0.48733100  1
