# generated using pymatgen
data_Li3V2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65025617
_cell_length_b   8.65025617
_cell_length_c   8.69052782
_cell_angle_alpha   61.51634264
_cell_angle_beta   61.51634264
_cell_angle_gamma   60.98183032
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V2(PO4)3
_chemical_formula_sum   'Li6 V4 P6 O24'
_cell_volume   473.62293569
_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  0.76212300  0.62139300  0.30241800  1
  Li  Li1  1  0.19376000  0.89381100  0.73479700  1
  Li  Li2  1  0.62139300  0.76212300  0.80241800  1
  Li  Li3  1  0.89381100  0.19376000  0.23479700  1
  Li  Li4  1  0.51266400  0.06030400  0.41286300  1
  Li  Li5  1  0.06030400  0.51266400  0.91286300  1
  V  V6  1  0.35771600  0.85599700  0.35875800  1
  V  V7  1  0.85599700  0.35771600  0.85875800  1
  V  V8  1  0.14420900  0.64140100  0.14078600  1
  V  V9  1  0.64140100  0.14420900  0.64078600  1
  P  P10  1  0.03992000  0.25019000  0.45635500  1
  P  P11  1  0.25019000  0.03992000  0.95635500  1
  P  P12  1  0.45810900  0.54810500  0.75006000  1
  P  P13  1  0.54810500  0.45810900  0.25006000  1
  P  P14  1  0.74896700  0.96001200  0.04047900  1
  P  P15  1  0.96001200  0.74896700  0.54047900  1
  O  O16  1  0.04830900  0.41959900  0.27608400  1
  O  O17  1  0.98801500  0.29432100  0.62853600  1
  O  O18  1  0.23173400  0.08808700  0.44532700  1
  O  O19  1  0.08808700  0.23173400  0.94532700  1
  O  O20  1  0.41959900  0.04830900  0.77608400  1
  O  O21  1  0.43665100  0.73967600  0.59082100  1
  O  O22  1  0.19017800  0.88887500  0.97131300  1
  O  O23  1  0.29432100  0.98801500  0.12853600  1
  O  O24  1  0.60829900  0.52820300  0.81368400  1
  O  O25  1  0.88887500  0.19017800  0.47131300  1
  O  O26  1  0.50644000  0.38502100  0.69406400  1
  O  O27  1  0.26198500  0.57433500  0.90196900  1
  O  O28  1  0.73967600  0.43665100  0.09082100  1
  O  O29  1  0.52820300  0.60829900  0.31368400  1
  O  O30  1  0.38502100  0.50644000  0.19406400  1
  O  O31  1  0.11804600  0.80118500  0.51704700  1
  O  O32  1  0.69798700  0.99443800  0.87820900  1
  O  O33  1  0.80118500  0.11804600  0.01704700  1
  O  O34  1  0.57433500  0.26198500  0.40196900  1
  O  O35  1  0.90861900  0.76583300  0.06222300  1
  O  O36  1  0.59083100  0.93225000  0.23159500  1
  O  O37  1  0.76583300  0.90861900  0.56222300  1
  O  O38  1  0.99443800  0.69798700  0.37820900  1
  O  O39  1  0.93225000  0.59083100  0.73159500  1
