# generated using pymatgen
data_Li2V2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30297800
_cell_length_b   8.45287231
_cell_length_c   8.94587988
_cell_angle_alpha   91.19065546
_cell_angle_beta   117.26622484
_cell_angle_gamma   119.21355551
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V2(PO4)3
_chemical_formula_sum   'Li4 V4 P6 O24'
_cell_volume   462.31318502
_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  0.05808800  0.73185700  0.14314000  1
  Li  Li1  1  0.81263300  0.07462600  0.13967400  1
  Li  Li2  1  0.18736700  0.92537400  0.86032600  1
  Li  Li3  1  0.94191200  0.26814300  0.85686000  1
  V  V4  1  0.69931500  0.35309900  0.05577600  1
  V  V5  1  0.29162800  0.15287700  0.43588500  1
  V  V6  1  0.70837200  0.84712300  0.56411500  1
  V  V7  1  0.30068500  0.64690100  0.94422400  1
  P  P8  1  0.78867000  0.75264700  0.25258700  1
  P  P9  1  0.49924700  0.03429400  0.25306000  1
  P  P10  1  0.21311300  0.45908400  0.24376100  1
  P  P11  1  0.78688700  0.54091600  0.75623900  1
  P  P12  1  0.50075300  0.96570600  0.74694000  1
  P  P13  1  0.21133000  0.24735300  0.74741300  1
  O  O14  1  0.71584100  0.54538600  0.20603200  1
  O  O15  1  0.00990900  0.88900600  0.26869000  1
  O  O16  1  0.81710600  0.81027000  0.43405900  1
  O  O17  1  0.29991300  0.84777400  0.09144800  1
  O  O18  1  0.39020300  0.12379300  0.28960600  1
  O  O19  1  0.66002000  0.16690900  0.20239100  1
  O  O20  1  0.03142900  0.49343000  0.20423200  1
  O  O21  1  0.23622500  0.45698700  0.08192400  1
  O  O22  1  0.62624300  0.79458700  0.11376700  1
  O  O23  1  0.57285200  0.38790400  0.58736300  1
  O  O24  1  0.86206300  0.74295100  0.73370900  1
  O  O25  1  0.38242500  0.00909500  0.58157900  1
  O  O26  1  0.61757500  0.99090500  0.41842100  1
  O  O27  1  0.13793700  0.25704900  0.26629100  1
  O  O28  1  0.42714800  0.61209600  0.41263700  1
  O  O29  1  0.37375700  0.20541300  0.88623300  1
  O  O30  1  0.76377500  0.54301300  0.91807600  1
  O  O31  1  0.96857100  0.50657000  0.79576800  1
  O  O32  1  0.33998000  0.83309100  0.79760900  1
  O  O33  1  0.60979700  0.87620700  0.71039400  1
  O  O34  1  0.70008700  0.15222600  0.90855200  1
  O  O35  1  0.18289400  0.18973000  0.56594100  1
  O  O36  1  0.99009100  0.11099400  0.73131000  1
  O  O37  1  0.28415900  0.45461400  0.79396800  1
