# generated using pymatgen
data_LiV2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58545095
_cell_length_b   8.58545095
_cell_length_c   8.60070909
_cell_angle_alpha   60.99695365
_cell_angle_beta   60.99695365
_cell_angle_gamma   59.88341975
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2(PO4)3
_chemical_formula_sum   'Li2 V4 P6 O24'
_cell_volume   454.49896949
_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  0.03293600  0.35465100  0.94533500  1
  Li  Li1  1  0.35465100  0.03293600  0.44533500  1
  V  V2  1  0.36189000  0.85056100  0.92136500  1
  V  V3  1  0.85056100  0.36189000  0.42136500  1
  V  V4  1  0.64501500  0.14962800  0.07192700  1
  V  V5  1  0.14962800  0.64501500  0.57192700  1
  P  P6  1  0.47367900  0.24794600  0.74153400  1
  P  P7  1  0.52769900  0.75186800  0.25845000  1
  P  P8  1  0.96449300  0.03747900  0.24475100  1
  P  P9  1  0.03747900  0.96449300  0.74475100  1
  P  P10  1  0.75186800  0.52769900  0.75845000  1
  P  P11  1  0.24794600  0.47367900  0.24153400  1
  O  O12  1  0.77497900  0.05885700  0.24183200  1
  O  O13  1  0.28524500  0.62793400  0.05045600  1
  O  O14  1  0.27549800  0.40663600  0.74630600  1
  O  O15  1  0.23664900  0.52552500  0.39780100  1
  O  O16  1  0.76109100  0.47986400  0.60446500  1
  O  O17  1  0.45148500  0.06372500  0.78592100  1
  O  O18  1  0.47986400  0.76109100  0.10446500  1
  O  O19  1  0.54295900  0.93808600  0.22489300  1
  O  O20  1  0.00433800  0.12507100  0.55971300  1
  O  O21  1  0.93808600  0.54295900  0.72489300  1
  O  O22  1  0.87839800  0.00086800  0.92122300  1
  O  O23  1  0.52552500  0.23664900  0.89780100  1
  O  O24  1  0.71975800  0.58646900  0.26616600  1
  O  O25  1  0.12507100  0.00433800  0.05971300  1
  O  O26  1  0.95092900  0.23166300  0.23139500  1
  O  O27  1  0.00086800  0.87839800  0.42122300  1
  O  O28  1  0.58646900  0.71975800  0.76616600  1
  O  O29  1  0.05885700  0.77497900  0.74183200  1
  O  O30  1  0.06372500  0.45148500  0.28592100  1
  O  O31  1  0.37186500  0.72169200  0.45038000  1
  O  O32  1  0.72169200  0.37186500  0.95038000  1
  O  O33  1  0.40663600  0.27549800  0.24630600  1
  O  O34  1  0.62793400  0.28524500  0.55045600  1
  O  O35  1  0.23166300  0.95092900  0.73139500  1
