# generated using pymatgen
data_LiV2P3O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28534328
_cell_length_b   7.28534328
_cell_length_c   8.82018156
_cell_angle_alpha   70.47573180
_cell_angle_beta   70.47573180
_cell_angle_gamma   73.33401316
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2P3O11
_chemical_formula_sum   'Li2 V4 P6 O22'
_cell_volume   407.69458504
_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  0.51646400  0.98531400  0.26070600  1
  Li  Li1  1  0.01468600  0.48353600  0.73929400  1
  V  V2  1  0.63758200  0.11428600  0.79245200  1
  V  V3  1  0.36265400  0.88514700  0.70854800  1
  V  V4  1  0.11485300  0.63734600  0.29145200  1
  V  V5  1  0.88571400  0.36241800  0.20754800  1
  P  P6  1  0.54852400  0.67551100  0.03581600  1
  P  P7  1  0.67694100  0.54809000  0.53529200  1
  P  P8  1  0.32448900  0.45147600  0.96418400  1
  P  P9  1  0.95651700  0.04348300  0.00000000  1
  P  P10  1  0.04333400  0.95666600  0.50000000  1
  P  P11  1  0.45191000  0.32305900  0.46470800  1
  O  O12  1  0.24053200  0.38542300  0.44676900  1
  O  O13  1  0.01513600  0.12354200  0.34348700  1
  O  O14  1  0.75732600  0.61524400  0.05789000  1
  O  O15  1  0.61111500  0.26902400  0.31448900  1
  O  O16  1  0.48955200  0.51044800  0.50000000  1
  O  O17  1  0.38754400  0.72886700  0.18599100  1
  O  O18  1  0.74849000  0.04540600  0.98482900  1
  O  O19  1  0.53223200  0.84404100  0.87356600  1
  O  O20  1  0.84509000  0.53186100  0.37305800  1
  O  O21  1  0.51202600  0.48797400  0.00000000  1
  O  O22  1  0.87645800  0.98486400  0.65651300  1
  O  O23  1  0.04616500  0.74840600  0.48414200  1
  O  O24  1  0.73097600  0.38888500  0.68551100  1
  O  O25  1  0.27113300  0.61245600  0.81400900  1
  O  O26  1  0.98274800  0.87684100  0.15745600  1
  O  O27  1  0.46813900  0.15491000  0.62694200  1
  O  O28  1  0.95459400  0.25151000  0.01517100  1
  O  O29  1  0.12315900  0.01725200  0.84254400  1
  O  O30  1  0.15595900  0.46776800  0.12643400  1
  O  O31  1  0.61457700  0.75946800  0.55323100  1
  O  O32  1  0.25159400  0.95383500  0.51585800  1
  O  O33  1  0.38475600  0.24267400  0.94211000  1
