# generated using pymatgen
data_Li3V3(PO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.28740200
_cell_length_b   6.18860500
_cell_length_c   8.72359730
_cell_angle_alpha   79.15601490
_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   598.49033465
_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  0.61002600  0.65025900  0.56480300  1
  Li  Li1  1  0.88922700  0.16115200  0.57190500  1
  Li  Li2  1  0.19302900  0.09117100  0.84672500  1
  Li  Li3  1  0.69302900  0.90882900  0.15327500  1
  Li  Li4  1  0.11002600  0.34974100  0.43519700  1
  Li  Li5  1  0.38922700  0.83884800  0.42809500  1
  V  V6  1  0.90981100  0.59752300  0.76320400  1
  V  V7  1  0.58882400  0.07924200  0.77457700  1
  V  V8  1  0.31017100  0.61354800  0.83663900  1
  V  V9  1  0.81017100  0.38645200  0.16336100  1
  V  V10  1  0.40981100  0.40247700  0.23679600  1
  V  V11  1  0.08882400  0.92075800  0.22542300  1
  P  P12  1  0.36730100  0.36500300  0.60245100  1
  P  P13  1  0.13113200  0.86844300  0.58525300  1
  P  P14  1  0.59180500  0.54304400  0.89867900  1
  P  P15  1  0.90954100  0.06506900  0.91140500  1
  P  P16  1  0.09180500  0.45695600  0.10132100  1
  P  P17  1  0.40954100  0.93493100  0.08859500  1
  P  P18  1  0.86730100  0.63499700  0.39754900  1
  P  P19  1  0.63113200  0.13155700  0.41474700  1
  O  O20  1  0.43040500  0.58666000  0.60544600  1
  O  O21  1  0.81363200  0.64945800  0.55941300  1
  O  O22  1  0.06241700  0.08095200  0.57977800  1
  O  O23  1  0.68843200  0.15246700  0.57265400  1
  O  O24  1  0.05379900  0.66021700  0.64791800  1
  O  O25  1  0.26709300  0.36309700  0.72650300  1
  O  O26  1  0.44663500  0.16098700  0.65701700  1
  O  O27  1  0.62843700  0.37182700  0.80027000  1
  O  O28  1  0.91057300  0.27620700  0.77942400  1
  O  O29  1  0.23426600  0.86419500  0.70559900  1
  O  O30  1  0.86653500  0.87791000  0.82524700  1
  O  O31  1  0.60352900  0.76359900  0.78195300  1
  O  O32  1  0.18096000  0.46411700  0.96856800  1
  O  O33  1  0.46208900  0.51004600  0.96559300  1
  O  O34  1  0.31656400  0.89503600  0.96789300  1
  O  O35  1  0.96208900  0.48995400  0.03440700  1
  O  O36  1  0.03376900  0.01145200  0.98476100  1
  O  O37  1  0.68096000  0.53588300  0.03143200  1
  O  O38  1  0.53376900  0.98854800  0.01523900  1
  O  O39  1  0.81656400  0.10496400  0.03210700  1
  O  O40  1  0.41057300  0.72379300  0.22057600  1
  O  O41  1  0.12843700  0.62817300  0.19973000  1
  O  O42  1  0.76709300  0.63690300  0.27349700  1
  O  O43  1  0.10352900  0.23640100  0.21804700  1
  O  O44  1  0.36653500  0.12209000  0.17475300  1
  O  O45  1  0.55379900  0.33978300  0.35208200  1
  O  O46  1  0.73426600  0.13580500  0.29440100  1
  O  O47  1  0.94663500  0.83901300  0.34298300  1
  O  O48  1  0.31363200  0.35054200  0.44058700  1
  O  O49  1  0.93040500  0.41334000  0.39455400  1
  O  O50  1  0.18843200  0.84753300  0.42734600  1
  O  O51  1  0.56241700  0.91904800  0.42022200  1
