# generated using pymatgen
data_Li3V2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63614569
_cell_length_b   8.63614569
_cell_length_c   8.62726951
_cell_angle_alpha   61.63816522
_cell_angle_beta   61.63816522
_cell_angle_gamma   61.50638311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V2(PO4)3
_chemical_formula_sum   'Li6 V4 P6 O24'
_cell_volume   471.25628761
_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  0.49460900  0.00334300  0.22190900  1
  Li  Li1  1  0.34911300  0.65088700  0.50000000  1
  Li  Li2  1  0.99665700  0.50539100  0.77809100  1
  Li  Li3  1  0.65396700  0.34603300  0.00000000  1
  Li  Li4  1  0.24634200  0.15767900  0.59583400  1
  Li  Li5  1  0.84232100  0.75365800  0.40416600  1
  V  V6  1  0.35483900  0.86187600  0.10779900  1
  V  V7  1  0.13812400  0.64516100  0.89220100  1
  V  V8  1  0.85460700  0.35465800  0.60427000  1
  V  V9  1  0.64534200  0.14539300  0.39573000  1
  P  P10  1  0.74874400  0.54940600  0.20124700  1
  P  P11  1  0.45059400  0.25125600  0.79875300  1
  P  P12  1  0.04658500  0.95341500  0.50000000  1
  P  P13  1  0.95784400  0.04215600  0.00000000  1
  P  P14  1  0.53745200  0.74929100  0.70637400  1
  P  P15  1  0.25070900  0.46254800  0.29362600  1
  O  O16  1  0.21119500  0.50193000  0.12288000  1
  O  O17  1  0.99173700  0.88362500  0.94380200  1
  O  O18  1  0.57959500  0.73228100  0.20126100  1
  O  O19  1  0.37942700  0.70195100  0.71974900  1
  O  O20  1  0.90740300  0.57200600  0.01276500  1
  O  O21  1  0.69559300  0.38885900  0.22978500  1
  O  O22  1  0.42799400  0.09259700  0.98723500  1
  O  O23  1  0.26771900  0.42040500  0.79873900  1
  O  O24  1  0.06744700  0.76051400  0.65391400  1
  O  O25  1  0.11637500  0.00826300  0.05619800  1
  O  O26  1  0.76449900  0.06491100  0.15938400  1
  O  O27  1  0.49807000  0.78880500  0.87712000  1
  O  O28  1  0.48677300  0.19211800  0.63756100  1
  O  O29  1  0.23948600  0.93255300  0.34608600  1
  O  O30  1  0.88828200  0.98719800  0.43902300  1
  O  O31  1  0.93508900  0.23550100  0.84061600  1
  O  O32  1  0.73041700  0.58869800  0.68273100  1
  O  O33  1  0.56611600  0.91124300  0.51851000  1
  O  O34  1  0.29804900  0.62057300  0.28025100  1
  O  O35  1  0.08875700  0.43388400  0.48149000  1
  O  O36  1  0.61114100  0.30440700  0.77021500  1
  O  O37  1  0.41130200  0.26958300  0.31726900  1
  O  O38  1  0.01280200  0.11171800  0.56097700  1
  O  O39  1  0.80788200  0.51322700  0.36243900  1
