# generated using pymatgen
data_Li3V3(PO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98265700
_cell_length_b   8.23030600
_cell_length_c   15.53312340
_cell_angle_alpha   67.95092486
_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   590.40652822
_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  0.52190800  0.29841500  0.87784000  1
  Li  Li1  1  0.02190800  0.70158500  0.62216000  1
  Li  Li2  1  0.97809200  0.29841500  0.37784000  1
  Li  Li3  1  0.47809200  0.70158500  0.12216000  1
  Li  Li4  1  0.00000000  0.00000000  0.00000000  1
  Li  Li5  1  0.50000000  0.00000000  0.50000000  1
  V  V6  1  0.00000000  0.50000000  0.50000000  1
  V  V7  1  0.92659700  0.82182900  0.20821300  1
  V  V8  1  0.42659700  0.17817100  0.29178700  1
  V  V9  1  0.57340300  0.82182900  0.70821300  1
  V  V10  1  0.50000000  0.50000000  0.00000000  1
  V  V11  1  0.07340300  0.17817100  0.79178700  1
  P  P12  1  0.50490200  0.52651600  0.34984400  1
  P  P13  1  0.49509800  0.47348400  0.65015600  1
  P  P14  1  0.99509800  0.52651600  0.84984400  1
  P  P15  1  0.51113300  0.92700300  0.89277200  1
  P  P16  1  0.01113300  0.07299700  0.60722800  1
  P  P17  1  0.48886700  0.07299700  0.10722800  1
  P  P18  1  0.98886700  0.92700300  0.39277200  1
  P  P19  1  0.00490200  0.47348400  0.15015600  1
  O  O20  1  0.42760100  0.90791100  0.80067800  1
  O  O21  1  0.08218200  0.65381400  0.15800700  1
  O  O22  1  0.20179200  0.52271900  0.37214200  1
  O  O23  1  0.58218200  0.34618600  0.34199300  1
  O  O24  1  0.20357100  0.00013300  0.11166700  1
  O  O25  1  0.91781800  0.34618600  0.84199300  1
  O  O26  1  0.79642900  0.99986700  0.88833300  1
  O  O27  1  0.58302200  0.67764300  0.25714000  1
  O  O28  1  0.46846000  0.75833800  0.97874500  1
  O  O29  1  0.32719600  0.45164900  0.57312300  1
  O  O30  1  0.70357100  0.99986700  0.38833300  1
  O  O31  1  0.67280400  0.54835100  0.42687700  1
  O  O32  1  0.07239900  0.90791100  0.30067800  1
  O  O33  1  0.57239900  0.09208900  0.19932200  1
  O  O34  1  0.29642900  0.00013300  0.61166700  1
  O  O35  1  0.08302200  0.32235700  0.24286000  1
  O  O36  1  0.17280400  0.45164900  0.07312300  1
  O  O37  1  0.29820800  0.52271900  0.87214200  1
  O  O38  1  0.91697800  0.67764300  0.75714000  1
  O  O39  1  0.96846000  0.24166200  0.52125500  1
  O  O40  1  0.82719600  0.54835100  0.92687700  1
  O  O41  1  0.53154000  0.24166200  0.02125500  1
  O  O42  1  0.92760100  0.09208900  0.69932200  1
  O  O43  1  0.69418000  0.93481500  0.09675600  1
  O  O44  1  0.41781800  0.65381400  0.65800700  1
  O  O45  1  0.30582000  0.06518500  0.90324400  1
  O  O46  1  0.79820800  0.47728100  0.62785800  1
  O  O47  1  0.41697800  0.32235700  0.74286000  1
  O  O48  1  0.70179200  0.47728100  0.12785800  1
  O  O49  1  0.03154000  0.75833800  0.47874500  1
  O  O50  1  0.19418000  0.06518500  0.40324400  1
  O  O51  1  0.80582000  0.93481500  0.59675600  1
