# generated using pymatgen
data_LiV2Bi2(PbO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12015230
_cell_length_b   8.41413076
_cell_length_c   7.15639485
_cell_angle_alpha   109.75362024
_cell_angle_beta   115.31536565
_cell_angle_gamma   89.99999388
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2Bi2(PbO5)2
_chemical_formula_sum   'Li1 V2 Bi2 Pb2 O10'
_cell_volume   308.97394153
_cell_formula_units_Z   1
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  0.50000000  0.00000000  0.00000000  1
  V  V1  1  0.17152200  0.63237600  0.34304700  1
  V  V2  1  0.82847800  0.36762400  0.65695300  1
  Bi  Bi3  1  0.48390300  0.30430300  0.96780700  1
  Bi  Bi4  1  0.51609700  0.69569700  0.03219300  1
  Pb  Pb5  1  0.14203300  0.14985700  0.28406600  1
  Pb  Pb6  1  0.85796700  0.85014300  0.71593400  1
  O  O7  1  0.22276600  0.00000000  0.00000000  1
  O  O8  1  0.77723400  0.00000000  0.00000000  1
  O  O9  1  0.68663700  0.31077000  0.37327500  1
  O  O10  1  0.31336300  0.68923000  0.62672500  1
  O  O11  1  0.61871500  0.27899800  0.72440700  1
  O  O12  1  0.89430800  0.72100200  0.27559300  1
  O  O13  1  0.89568700  0.58668400  0.79137400  1
  O  O14  1  0.10431300  0.41331600  0.20862600  1
  O  O15  1  0.10569200  0.27899800  0.72440700  1
  O  O16  1  0.38128500  0.72100200  0.27559300  1
