# generated using pymatgen
data_Li2V5(PO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25619184
_cell_length_b   8.10788988
_cell_length_c   8.27308730
_cell_angle_alpha   109.82605831
_cell_angle_beta   92.42737352
_cell_angle_gamma   100.87901756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V5(PO4)4
_chemical_formula_sum   'Li2 V5 P4 O16'
_cell_volume   323.54600959
_cell_formula_units_Z   1
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  0.63196500  0.07312500  0.30073900  1
  Li  Li1  1  0.36804700  0.92688200  0.69925100  1
  V  V2  1  0.09088100  0.25028900  0.77408500  1
  V  V3  1  0.90912300  0.74971100  0.22591700  1
  V  V4  1  0.99999100  0.99998400  0.99999700  1
  V  V5  1  0.64799400  0.41002100  0.68107700  1
  V  V6  1  0.35199800  0.58997600  0.31891100  1
  P  P7  1  0.14812800  0.20627500  0.43144900  1
  P  P8  1  0.85187400  0.79373300  0.56855700  1
  P  P9  1  0.60967600  0.29409600  0.04011200  1
  P  P10  1  0.39031900  0.70590300  0.95988200  1
  O  O11  1  0.31127100  0.21698600  0.98066200  1
  O  O12  1  0.68872600  0.78300000  0.01934500  1
  O  O13  1  0.74454100  0.30622100  0.87883400  1
  O  O14  1  0.25545600  0.69379000  0.12116500  1
  O  O15  1  0.08278700  0.03025600  0.27021700  1
  O  O16  1  0.91721000  0.96974300  0.72979600  1
  O  O17  1  0.89515200  0.23556400  0.52091200  1
  O  O18  1  0.10484800  0.76444300  0.47909100  1
  O  O19  1  0.33965300  0.17634000  0.56652200  1
  O  O20  1  0.66034900  0.82366200  0.43348200  1
  O  O21  1  0.72545100  0.16942700  0.11294100  1
  O  O22  1  0.27455700  0.83057600  0.88705400  1
  O  O23  1  0.34731000  0.51301000  0.82354500  1
  O  O24  1  0.65268500  0.48698600  0.17645700  1
  O  O25  1  0.27783100  0.36314500  0.38339800  1
  O  O26  1  0.72217600  0.63685700  0.61660300  1
