# generated using pymatgen
data_LiBi2As2(PbO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81231850
_cell_length_b   7.31206197
_cell_length_c   7.95509545
_cell_angle_alpha   115.16228766
_cell_angle_beta   112.90926191
_cell_angle_gamma   84.45822997
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiBi2As2(PbO5)2
_chemical_formula_sum   'Li1 Bi2 As2 Pb2 O10'
_cell_volume   280.90670078
_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  0.84676800  0.06829600  0.65605100  1
  Bi  Bi1  1  0.96508800  0.28039100  0.09358400  1
  Bi  Bi2  1  0.02740700  0.73837400  0.96619100  1
  As  As3  1  0.67178700  0.65972100  0.32251500  1
  As  As4  1  0.33299200  0.33003800  0.66197900  1
  Pb  Pb5  1  0.36388100  0.87498900  0.70753900  1
  Pb  Pb6  1  0.59963500  0.09545500  0.27549400  1
  O  O7  1  0.24684400  0.27792900  0.40573300  1
  O  O8  1  0.37077100  0.74435100  0.24478100  1
  O  O9  1  0.79374700  0.78055500  0.58517300  1
  O  O10  1  0.65855500  0.39293700  0.23086100  1
  O  O11  1  0.14181600  0.19413400  0.69787300  1
  O  O12  1  0.87146600  0.71209500  0.23191700  1
  O  O13  1  0.22559800  0.99870300  0.99516600  1
  O  O14  1  0.75440900  0.00124500  0.00978100  1
  O  O15  1  0.31035400  0.58783500  0.79244700  1
  O  O16  1  0.64031200  0.26295100  0.76180400  1
