# generated using pymatgen
data_LiBi2As2(PbO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00020401
_cell_length_b   7.39652779
_cell_length_c   7.32937920
_cell_angle_alpha   109.59814156
_cell_angle_beta   113.17724854
_cell_angle_gamma   82.51516299
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiBi2As2(PbO5)2
_chemical_formula_sum   'Li1 Bi2 As2 Pb2 O10'
_cell_volume   281.70590941
_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  0.16736600  0.60110300  0.35267500  1
  Bi  Bi1  1  0.96339600  0.23515200  0.97920300  1
  Bi  Bi2  1  0.06364000  0.74611400  0.96017200  1
  As  As3  1  0.67477900  0.63047500  0.36029800  1
  As  As4  1  0.29777700  0.35658500  0.63631900  1
  Pb  Pb5  1  0.41781100  0.92861200  0.72995400  1
  Pb  Pb6  1  0.66323500  0.11408700  0.31911500  1
  O  O7  1  0.22597500  0.34694900  0.37726300  1
  O  O8  1  0.38275900  0.72736200  0.28883400  1
  O  O9  1  0.74952600  0.66938100  0.62588600  1
  O  O10  1  0.66620600  0.39169900  0.21673400  1
  O  O11  1  0.08874000  0.23884700  0.67147600  1
  O  O12  1  0.87425600  0.74980300  0.32512100  1
  O  O13  1  0.25695600  0.00098100  0.00355200  1
  O  O14  1  0.79444100  0.00626600  0.02068100  1
  O  O15  1  0.31715400  0.60227800  0.78321200  1
  O  O16  1  0.57455100  0.22837900  0.71061700  1
