# generated using pymatgen
data_Li3V2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60420162
_cell_length_b   8.60420162
_cell_length_c   6.38619734
_cell_angle_alpha   74.02624658
_cell_angle_beta   74.02624658
_cell_angle_gamma   93.77313532
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V2(PO4)3
_chemical_formula_sum   'Li6 V4 P6 O24'
_cell_volume   431.82501117
_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  0.28609500  0.71390500  0.25000000  1
  Li  Li1  1  0.71390500  0.28609500  0.75000000  1
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1
  Li  Li3  1  0.99069000  0.00931000  0.25000000  1
  Li  Li4  1  0.00931000  0.99069000  0.75000000  1
  Li  Li5  1  0.50000000  0.50000000  0.00000000  1
  V  V6  1  0.37983700  0.05731300  0.35739900  1
  V  V7  1  0.94268700  0.62016300  0.14260100  1
  V  V8  1  0.62016300  0.94268700  0.64260100  1
  V  V9  1  0.05731300  0.37983700  0.85739900  1
  P  P10  1  0.86262100  0.66096400  0.63746300  1
  P  P11  1  0.28449500  0.71550500  0.75000000  1
  P  P12  1  0.33903600  0.13737900  0.86253700  1
  P  P13  1  0.66096400  0.86262100  0.13746300  1
  P  P14  1  0.13737900  0.33903600  0.36253700  1
  P  P15  1  0.71550500  0.28449500  0.25000000  1
  O  O16  1  0.65886000  0.98845300  0.91075400  1
  O  O17  1  0.01154700  0.34114000  0.58924600  1
  O  O18  1  0.84249900  0.84481700  0.60955000  1
  O  O19  1  0.84481700  0.84250000  0.10955000  1
  O  O20  1  0.59997900  0.94856600  0.32858500  1
  O  O21  1  0.29616600  0.45530300  0.29735200  1
  O  O22  1  0.46105400  0.73789400  0.76746100  1
  O  O23  1  0.53894600  0.26210600  0.23253900  1
  O  O24  1  0.94856600  0.59997900  0.82858500  1
  O  O25  1  0.05143400  0.40002100  0.17141500  1
  O  O26  1  0.40002100  0.05143400  0.67141500  1
  O  O27  1  0.15518300  0.15750100  0.89045000  1
  O  O28  1  0.25560000  0.82999000  0.53339300  1
  O  O29  1  0.74440000  0.17001000  0.46660700  1
  O  O30  1  0.54469700  0.70383400  0.20264800  1
  O  O31  1  0.15750100  0.15518300  0.39045000  1
  O  O32  1  0.70383400  0.54469700  0.70264800  1
  O  O33  1  0.17001000  0.74440000  0.96660700  1
  O  O34  1  0.73789400  0.46105400  0.26746100  1
  O  O35  1  0.98845300  0.65886000  0.41075400  1
  O  O36  1  0.45530300  0.29616600  0.79735200  1
  O  O37  1  0.82999000  0.25560000  0.03339300  1
  O  O38  1  0.34114000  0.01154700  0.08924600  1
  O  O39  1  0.26210600  0.53894600  0.73253900  1
