# generated using pymatgen
data_Li3V4(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41112800
_cell_length_b   8.46987306
_cell_length_c   8.73883114
_cell_angle_alpha   91.82770488
_cell_angle_beta   107.14934325
_cell_angle_gamma   105.96505306
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V4(PO4)6
_chemical_formula_sum   'Li3 V4 P6 O24'
_cell_volume   432.63394040
_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  0.74961300  0.71703900  0.30023800  1
  Li  Li1  1  0.00000000  0.50000000  0.50000000  1
  Li  Li2  1  0.25038700  0.28296100  0.69976200  1
  V  V3  1  0.36907300  0.94479000  0.62135300  1
  V  V4  1  0.86764900  0.63073900  0.93985200  1
  V  V5  1  0.13235100  0.36926100  0.06014800  1
  V  V6  1  0.63092700  0.05521000  0.37864700  1
  P  P7  1  0.24868600  0.70836200  0.28474000  1
  P  P8  1  0.87865100  0.85936200  0.64952300  1
  P  P9  1  0.35392000  0.64695500  0.85033200  1
  P  P10  1  0.64608000  0.35304500  0.14966800  1
  P  P11  1  0.12134900  0.14063800  0.35047700  1
  P  P12  1  0.75131400  0.29163800  0.71526000  1
  O  O13  1  0.10345400  0.99663200  0.66264500  1
  O  O14  1  0.68218500  0.94785600  0.59227800  1
  O  O15  1  0.03042500  0.73281900  0.15876000  1
  O  O16  1  0.47081300  0.82645500  0.26780800  1
  O  O17  1  0.37822300  0.82388500  0.80074100  1
  O  O18  1  0.23186900  0.73315000  0.45469800  1
  O  O19  1  0.88424900  0.81433600  0.82269000  1
  O  O20  1  0.83020500  0.70947200  0.53391200  1
  O  O21  1  0.18193800  0.60411300  0.95323200  1
  O  O22  1  0.59077000  0.65085100  0.96970100  1
  O  O23  1  0.25345000  0.52740800  0.24691300  1
  O  O24  1  0.26568100  0.51788300  0.70610100  1
  O  O25  1  0.73431900  0.48211700  0.29389900  1
  O  O26  1  0.74655000  0.47259200  0.75308700  1
  O  O27  1  0.40923000  0.34914900  0.03029900  1
  O  O28  1  0.81806200  0.39588700  0.04676800  1
  O  O29  1  0.16979500  0.29052800  0.46608800  1
  O  O30  1  0.11575100  0.18566400  0.17731000  1
  O  O31  1  0.76813100  0.26685000  0.54530200  1
  O  O32  1  0.62177700  0.17611500  0.19925900  1
  O  O33  1  0.52918700  0.17354500  0.73219200  1
  O  O34  1  0.96957500  0.26718100  0.84124000  1
  O  O35  1  0.31781500  0.05214400  0.40772200  1
  O  O36  1  0.89654600  0.00336800  0.33735500  1
