# generated using pymatgen
data_LiV3P3O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35188900
_cell_length_b   7.42085400
_cell_length_c   10.72925459
_cell_angle_alpha   80.68157164
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV3P3O13
_chemical_formula_sum   'Li2 V6 P6 O26'
_cell_volume   499.06498688
_cell_formula_units_Z   2
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  0.75000000  0.39032000  0.13255900  1
  Li  Li1  1  0.25000000  0.60968000  0.86744100  1
  V  V2  1  0.25000000  0.64144000  0.19896300  1
  V  V3  1  0.75000000  0.35856000  0.80103700  1
  V  V4  1  0.25000000  0.22785300  0.44762100  1
  V  V5  1  0.50000000  0.00000000  0.00000000  1
  V  V6  1  0.75000000  0.77214700  0.55237900  1
  V  V7  1  0.00000000  0.00000000  0.00000000  1
  P  P8  1  0.25000000  0.77850800  0.47707800  1
  P  P9  1  0.75000000  0.22149200  0.52292200  1
  P  P10  1  0.25000000  0.26267700  0.77099000  1
  P  P11  1  0.75000000  0.73732300  0.22901000  1
  P  P12  1  0.75000000  0.69397700  0.87681800  1
  P  P13  1  0.25000000  0.30602300  0.12318200  1
  O  O14  1  0.75000000  0.65061700  0.74004800  1
  O  O15  1  0.55358900  0.27326900  0.44130700  1
  O  O16  1  0.25000000  0.20273000  0.64298800  1
  O  O17  1  0.54576100  0.79475700  0.90267400  1
  O  O18  1  0.75000000  0.34272000  0.62954900  1
  O  O19  1  0.75000000  0.13893900  0.90425400  1
  O  O20  1  0.25000000  0.65728000  0.37045100  1
  O  O21  1  0.04576100  0.20524300  0.09732600  1
  O  O22  1  0.25000000  0.98056800  0.41330900  1
  O  O23  1  0.75000000  0.01943200  0.58669100  1
  O  O24  1  0.05989200  0.38232900  0.79785100  1
  O  O25  1  0.25000000  0.86106100  0.09574600  1
  O  O26  1  0.55989200  0.61767100  0.20214900  1
  O  O27  1  0.75000000  0.49543300  0.95169600  1
  O  O28  1  0.75000000  0.79727000  0.35701200  1
  O  O29  1  0.45423900  0.20524300  0.09732600  1
  O  O30  1  0.94641100  0.27326900  0.44130700  1
  O  O31  1  0.44641100  0.72673100  0.55869300  1
  O  O32  1  0.44010800  0.38232900  0.79785100  1
  O  O33  1  0.25000000  0.34938300  0.25995200  1
  O  O34  1  0.75000000  0.91092100  0.12045000  1
  O  O35  1  0.25000000  0.08907900  0.87955000  1
  O  O36  1  0.94010800  0.61767100  0.20214900  1
  O  O37  1  0.95423900  0.79475700  0.90267400  1
  O  O38  1  0.05358900  0.72673100  0.55869300  1
  O  O39  1  0.25000000  0.50456700  0.04830400  1
