# generated using pymatgen
data_LiVPO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41902900
_cell_length_b   7.59013800
_cell_length_c   8.29762400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVPO5
_chemical_formula_sum   'Li4 V4 P4 O20'
_cell_volume   404.27116042
_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  0.39829800  0.62566600  0.75238600  1
  Li  Li1  1  0.10170200  0.37433400  0.25238600  1
  Li  Li2  1  0.60170200  0.12566600  0.74761400  1
  Li  Li3  1  0.89829800  0.87433400  0.24761400  1
  V  V4  1  0.87941100  0.57947900  0.59655000  1
  V  V5  1  0.62058900  0.42052100  0.09655000  1
  V  V6  1  0.12058900  0.07947900  0.90345000  1
  V  V7  1  0.37941100  0.92052100  0.40345000  1
  P  P8  1  0.89684300  0.69279900  0.90079100  1
  P  P9  1  0.60315700  0.30720100  0.40079100  1
  P  P10  1  0.10315700  0.19279900  0.59920900  1
  P  P11  1  0.39684300  0.80720100  0.09920900  1
  O  O12  1  0.89373300  0.72569100  0.45121900  1
  O  O13  1  0.70947700  0.67523500  0.77968200  1
  O  O14  1  0.42821900  0.61797000  0.03800300  1
  O  O15  1  0.86495600  0.57398100  0.04984900  1
  O  O16  1  0.07657200  0.62822300  0.78670900  1
  O  O17  1  0.42342800  0.37177700  0.28670900  1
  O  O18  1  0.63504400  0.42601900  0.54984900  1
  O  O19  1  0.07178100  0.38203000  0.53800300  1
  O  O20  1  0.79052300  0.32476500  0.27968200  1
  O  O21  1  0.60626700  0.27430900  0.95121900  1
  O  O22  1  0.10626700  0.22569100  0.04878100  1
  O  O23  1  0.29052300  0.17523500  0.72031800  1
  O  O24  1  0.57178100  0.11797000  0.46199700  1
  O  O25  1  0.13504400  0.07398100  0.45015100  1
  O  O26  1  0.92342800  0.12822300  0.71329100  1
  O  O27  1  0.57657200  0.87177700  0.21329100  1
  O  O28  1  0.36495600  0.92601900  0.95015100  1
  O  O29  1  0.92821900  0.88203000  0.96199700  1
  O  O30  1  0.20947700  0.82476500  0.22031800  1
  O  O31  1  0.39373300  0.77430900  0.54878100  1
