# generated using pymatgen
data_LiBi2As2(PbO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91313949
_cell_length_b   9.12034362
_cell_length_c   7.52271115
_cell_angle_alpha   118.17420857
_cell_angle_beta   117.73321972
_cell_angle_gamma   86.82180671
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiBi2As2(PbO5)2
_chemical_formula_sum   'Li1 Bi2 As2 Pb2 O10'
_cell_volume   309.45123273
_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  0.00000000  0.00000000  0.00000000  1
  Bi  Bi1  1  0.09833600  0.31035000  0.97354100  1
  Bi  Bi2  1  0.90166300  0.68965000  0.02645900  1
  As  As3  1  0.64684000  0.66045800  0.38466200  1
  As  As4  1  0.35316000  0.33954200  0.61533800  1
  Pb  Pb5  1  0.31042000  0.81455100  0.70672600  1
  Pb  Pb6  1  0.68958000  0.18544900  0.29327400  1
  O  O7  1  0.14631800  0.29103300  0.33040300  1
  O  O8  1  0.38855800  0.76098500  0.35775400  1
  O  O9  1  0.85368200  0.70896700  0.66959700  1
  O  O10  1  0.53306800  0.44020800  0.19884700  1
  O  O11  1  0.14499300  0.26673500  0.67513400  1
  O  O12  1  0.85500700  0.73326500  0.32486600  1
  O  O13  1  0.24461300  0.07334400  0.94424500  1
  O  O14  1  0.75538700  0.92665600  0.05575500  1
  O  O15  1  0.46693200  0.55979200  0.80115300  1
  O  O16  1  0.61144200  0.23901500  0.64224600  1
