# generated using pymatgen
data_Li3V3(PO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11389700
_cell_length_b   7.67040900
_cell_length_c   10.19882554
_cell_angle_alpha   85.71823030
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V3(PO4)4
_chemical_formula_sum   'Li6 V6 P8 O32'
_cell_volume   632.97176548
_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  0.63118800  0.15826700  0.17123100  1
  Li  Li1  1  0.36672600  0.34755000  0.07630900  1
  Li  Li2  1  0.86672600  0.65245000  0.92369100  1
  Li  Li3  1  0.13118800  0.84173300  0.82876900  1
  Li  Li4  1  0.85859900  0.63861300  0.42208600  1
  Li  Li5  1  0.35859900  0.36138700  0.57791400  1
  V  V6  1  0.63952600  0.14278600  0.67766900  1
  V  V7  1  0.51149400  0.74148500  0.37048900  1
  V  V8  1  0.13952600  0.85721400  0.32233100  1
  V  V9  1  0.49467000  0.73637100  0.87543700  1
  V  V10  1  0.99467000  0.26362900  0.12456300  1
  V  V11  1  0.01149400  0.25851500  0.62951100  1
  P  P12  1  0.18823900  0.45043100  0.85858300  1
  P  P13  1  0.30265400  0.95015900  0.60620500  1
  P  P14  1  0.69857300  0.54813400  0.64607700  1
  P  P15  1  0.68823900  0.54956900  0.14141700  1
  P  P16  1  0.31497200  0.94856300  0.09923400  1
  P  P17  1  0.81497200  0.05143700  0.90076600  1
  P  P18  1  0.19857300  0.45186600  0.35392300  1
  P  P19  1  0.80265400  0.04984100  0.39379500  1
  O  O20  1  0.13512600  0.00310000  0.15189100  1
  O  O21  1  0.14169400  0.31838800  0.46492700  1
  O  O22  1  0.85381200  0.19290000  0.78324600  1
  O  O23  1  0.43012300  0.10072900  0.09209000  1
  O  O24  1  0.85936700  0.19309600  0.29083500  1
  O  O25  1  0.56963700  0.39864000  0.15648800  1
  O  O26  1  0.35936700  0.80690400  0.70916500  1
  O  O27  1  0.42498100  0.10482600  0.59414000  1
  O  O28  1  0.63623500  0.69277400  0.03235900  1
  O  O29  1  0.69558500  0.64455000  0.27392100  1
  O  O30  1  0.80368600  0.13027000  0.53356200  1
  O  O31  1  0.06963700  0.60136000  0.84351200  1
  O  O32  1  0.13623500  0.30722600  0.96764100  1
  O  O33  1  0.87216900  0.48560200  0.60554100  1
  O  O34  1  0.62942700  0.98652800  0.35825800  1
  O  O35  1  0.57853700  0.38682400  0.65494200  1
  O  O36  1  0.19098900  0.36480700  0.22258600  1
  O  O37  1  0.64169400  0.68161200  0.53507300  1
  O  O38  1  0.36674000  0.50511900  0.89623500  1
  O  O39  1  0.35381200  0.80710000  0.21675400  1
  O  O40  1  0.86674000  0.49488100  0.10376500  1
  O  O41  1  0.30368600  0.86973000  0.46643800  1
  O  O42  1  0.80525100  0.14407100  0.02941600  1
  O  O43  1  0.19558500  0.35545000  0.72607900  1
  O  O44  1  0.63512600  0.99690000  0.84810900  1
  O  O45  1  0.69098900  0.63519300  0.77741400  1
  O  O46  1  0.30525100  0.85592900  0.97058400  1
  O  O47  1  0.07853700  0.61317600  0.34505800  1
  O  O48  1  0.92498100  0.89517400  0.40586000  1
  O  O49  1  0.93012300  0.89927100  0.90791000  1
  O  O50  1  0.12942700  0.01347200  0.64174200  1
  O  O51  1  0.37216900  0.51439800  0.39445900  1
