# generated using pymatgen
data_Li4V2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83391213
_cell_length_b   8.83391213
_cell_length_c   8.62406292
_cell_angle_alpha   61.43804912
_cell_angle_beta   61.43804912
_cell_angle_gamma   62.17659528
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4V2(PO4)3
_chemical_formula_sum   'Li8 V4 P6 O24'
_cell_volume   493.80218094
_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  0.20605200  0.20948600  0.45233700  1.0
  Li  Li1  1  0.79051400  0.79394800  0.04766300  1.0
  Li  Li2  1  0.42736700  0.80674700  0.70108500  1.0
  Li  Li3  1  0.80674700  0.42736700  0.20108500  1.0
  Li  Li4  1  0.19325300  0.57263300  0.79891500  1.0
  Li  Li5  1  0.57263300  0.19325300  0.29891500  1.0
  Li  Li6  1  0.20948600  0.20605200  0.95233700  1.0
  Li  Li7  1  0.79394800  0.79051400  0.54766300  1.0
  V  V8  1  0.13953800  0.64046600  0.14526900  1.0
  V  V9  1  0.35953400  0.86046200  0.35473100  1.0
  V  V10  1  0.64046600  0.13953800  0.64526900  1.0
  V  V11  1  0.86046200  0.35953400  0.85473100  1.0
  P  P12  1  0.73984700  0.55392100  0.46078200  1.0
  P  P13  1  0.44607900  0.26015300  0.03921800  1.0
  P  P14  1  0.03523600  0.96476400  0.75000000  1.0
  P  P15  1  0.96476400  0.03523600  0.25000000  1.0
  P  P16  1  0.55392100  0.73984700  0.96078200  1.0
  P  P17  1  0.26015300  0.44607900  0.53921800  1.0
  O  O18  1  0.57037400  0.72655100  0.46927500  1.0
  O  O19  1  0.87938700  0.59069400  0.25636900  1.0
  O  O20  1  0.70297600  0.38529000  0.49297700  1.0
  O  O21  1  0.61471000  0.29702400  0.00702300  1.0
  O  O22  1  0.40930600  0.12061300  0.24363100  1.0
  O  O23  1  0.27344900  0.42962600  0.03072500  1.0
  O  O24  1  0.01318000  0.12960300  0.78437800  1.0
  O  O25  1  0.05862600  0.77832600  0.91008000  1.0
  O  O26  1  0.12960300  0.01318000  0.28437800  1.0
  O  O27  1  0.77832600  0.05862600  0.41008000  1.0
  O  O28  1  0.81187100  0.53240100  0.60445900  1.0
  O  O29  1  0.53240100  0.81187100  0.10445900  1.0
  O  O30  1  0.46759900  0.18812900  0.89554100  1.0
  O  O31  1  0.18812900  0.46759900  0.39554100  1.0
  O  O32  1  0.22167400  0.94137400  0.58992000  1.0
  O  O33  1  0.87039700  0.98682000  0.71562200  1.0
  O  O34  1  0.94137400  0.22167400  0.08992000  1.0
  O  O35  1  0.98682000  0.87039700  0.21562200  1.0
  O  O36  1  0.72655100  0.57037400  0.96927500  1.0
  O  O37  1  0.59069400  0.87938700  0.75636900  1.0
  O  O38  1  0.38529000  0.70297600  0.99297700  1.0
  O  O39  1  0.29702400  0.61471000  0.50702300  1.0
  O  O40  1  0.12061300  0.40930600  0.74363100  1.0
  O  O41  1  0.42962600  0.27344900  0.53072500  1.0