# generated using pymatgen
data_LiBi2As2(PbO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98020083
_cell_length_b   7.25965620
_cell_length_c   7.40252434
_cell_angle_alpha   108.05751665
_cell_angle_beta   111.54073787
_cell_angle_gamma   91.14095163
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiBi2As2(PbO5)2
_chemical_formula_sum   'Li1 Bi2 As2 Pb2 O10'
_cell_volume   280.93742398
_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  0.63622000  0.48889600  0.98932500  1
  Bi  Bi1  1  0.11652300  0.26101300  0.04034400  1
  Bi  Bi2  1  0.05271400  0.76236200  0.98507400  1
  As  As3  1  0.65981900  0.65460900  0.35721300  1
  As  As4  1  0.28261700  0.34458500  0.64475300  1
  Pb  Pb5  1  0.44550500  0.90095200  0.70350900  1
  Pb  Pb6  1  0.71619900  0.09319000  0.29593100  1
  O  O7  1  0.14631600  0.30654600  0.38494000  1
  O  O8  1  0.40956000  0.78770900  0.30677200  1
  O  O9  1  0.78145000  0.69683500  0.63126600  1
  O  O10  1  0.53801700  0.40114200  0.18923500  1
  O  O11  1  0.07986800  0.21368900  0.69637100  1
  O  O12  1  0.83892200  0.72385200  0.23208500  1
  O  O13  1  0.29618600  0.00732900  0.00749300  1
  O  O14  1  0.83246800  0.01250600  0.00237500  1
  O  O15  1  0.34890000  0.58680800  0.80840200  1
  O  O16  1  0.55681200  0.25797800  0.72491200  1
