# generated using pymatgen
data_Li3VP3O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.57552400
_cell_length_b   8.27486627
_cell_length_c   6.04103910
_cell_angle_alpha   95.63733724
_cell_angle_beta   101.50580259
_cell_angle_gamma   114.17831924
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3VP3O11
_chemical_formula_sum   'Li6 V2 P6 O22'
_cell_volume   419.14529720
_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  0.96174900  0.28880200  0.60497900  1.0
  Li  Li1  1  0.11545400  0.07445600  0.38525500  1.0
  Li  Li2  1  0.52342000  0.68657100  0.76790800  1.0
  Li  Li3  1  0.47658000  0.31342900  0.23209200  1.0
  Li  Li4  1  0.88454600  0.92554400  0.61474500  1.0
  Li  Li5  1  0.03825100  0.71119800  0.39502100  1.0
  V  V6  1  0.72429700  0.07964300  0.89457500  1.0
  V  V7  1  0.27570300  0.92035700  0.10542500  1.0
  P  P8  1  0.22994400  0.50737000  0.92392500  1.0
  P  P9  1  0.10728300  0.63269400  0.14438200  1.0
  P  P10  1  0.40293800  0.26596200  0.64301200  1.0
  P  P11  1  0.59706200  0.73403800  0.35698800  1.0
  P  P12  1  0.89271700  0.36730600  0.85561800  1.0
  P  P13  1  0.77005600  0.49263000  0.07607500  1.0
  O  O14  1  0.10222800  0.81166500  0.69930600  1.0
  O  O15  1  0.06383200  0.46955000  0.36826100  1.0
  O  O16  1  0.22790400  0.25935700  0.00148700  1.0
  O  O17  1  0.16197800  0.42238500  0.13792300  1.0
  O  O18  1  0.38710100  0.49109100  0.93447900  1.0
  O  O19  1  0.03523100  0.06929100  0.07140200  1.0
  O  O20  1  0.26836600  0.60242900  0.43787200  1.0
  O  O21  1  0.30737400  0.10193000  0.82381700  1.0
  O  O22  1  0.51643200  0.86021200  0.42460800  1.0
  O  O23  1  0.51213100  0.25182700  0.75169000  1.0
  O  O24  1  0.74470400  0.33215600  0.87727900  1.0
  O  O25  1  0.25529600  0.66784400  0.12272100  1.0
  O  O26  1  0.48786900  0.74817300  0.24831000  1.0
  O  O27  1  0.48356800  0.13978800  0.57539200  1.0
  O  O28  1  0.69262600  0.89807000  0.17618300  1.0
  O  O29  1  0.73163400  0.39757100  0.56212800  1.0
  O  O30  1  0.96476900  0.93070900  0.92859800  1.0
  O  O31  1  0.61289900  0.50890900  0.06552100  1.0
  O  O32  1  0.83802200  0.57761500  0.86207700  1.0
  O  O33  1  0.77209600  0.74064300  0.99851300  1.0
  O  O34  1  0.93616800  0.53045000  0.63173900  1.0
  O  O35  1  0.89777200  0.18833500  0.30069400  1.0