# generated using pymatgen
data_LiVPO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46770626
_cell_length_b   7.63502118
_cell_length_c   10.63925847
_cell_angle_alpha   92.21562229
_cell_angle_beta   80.59141361
_cell_angle_gamma   67.06504449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVPO5
_chemical_formula_sum   'Li4 V4 P4 O20'
_cell_volume   400.96444074
_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  0.67376400  0.50064800  0.88445800  1
  Li  Li1  1  0.17369000  0.00095000  0.38464900  1
  Li  Li2  1  0.32642000  0.49900700  0.11534100  1
  Li  Li3  1  0.82617500  0.99938800  0.61551900  1
  V  V4  1  0.24369300  0.08429400  0.80045700  1
  V  V5  1  0.25589300  0.41591900  0.69950600  1
  V  V6  1  0.74403900  0.58411900  0.30048400  1
  V  V7  1  0.75627700  0.91575100  0.19958600  1
  P  P8  1  0.96322600  0.24061200  0.08793600  1
  P  P9  1  0.46307700  0.74079500  0.58796600  1
  P  P10  1  0.03686700  0.75920800  0.91205800  1
  P  P11  1  0.53683900  0.25935400  0.41204000  1
  O  O12  1  0.29222700  0.65431800  0.96349200  1
  O  O13  1  0.79208400  0.15458600  0.46361000  1
  O  O14  1  0.70796700  0.34541300  0.03640100  1
  O  O15  1  0.20775700  0.84570100  0.53649500  1
  O  O16  1  0.51307200  0.77123400  0.24226100  1
  O  O17  1  0.01271500  0.27132800  0.74215400  1
  O  O18  1  0.48690900  0.22882500  0.75779900  1
  O  O19  1  0.98729600  0.72863500  0.25778200  1
  O  O20  1  0.44952800  0.58138200  0.67171600  1
  O  O21  1  0.94965100  0.08128900  0.17176800  1
  O  O22  1  0.55049700  0.41866300  0.32820900  1
  O  O23  1  0.05028100  0.91866600  0.82830800  1
  O  O24  1  0.02705900  0.38686900  0.17335300  1
  O  O25  1  0.52687200  0.88701800  0.67344700  1
  O  O26  1  0.97297900  0.61303500  0.82658700  1
  O  O27  1  0.47313200  0.11303400  0.32662500  1
  O  O28  1  0.21796100  0.15099100  0.97814900  1
  O  O29  1  0.71781200  0.65129900  0.47817800  1
  O  O30  1  0.78222300  0.84868500  0.02189500  1
  O  O31  1  0.28201500  0.34898300  0.52177100  1
