# generated using pymatgen
data_LiBi2As2(PbO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86054147
_cell_length_b   7.49489785
_cell_length_c   7.53904418
_cell_angle_alpha   111.06518940
_cell_angle_beta   114.10050962
_cell_angle_gamma   85.15593505
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiBi2As2(PbO5)2
_chemical_formula_sum   'Li1 Bi2 As2 Pb2 O10'
_cell_volume   281.32354453
_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  0.57901500  0.81381900  0.06646300  1
  Bi  Bi1  1  0.96669000  0.21812900  0.03465200  1
  Bi  Bi2  1  0.02938300  0.72757100  0.93086300  1
  As  As3  1  0.68359300  0.63721600  0.34026600  1
  As  As4  1  0.31520200  0.36803500  0.66193600  1
  Pb  Pb5  1  0.36292500  0.89891000  0.67046900  1
  Pb  Pb6  1  0.66392700  0.16950400  0.40461100  1
  O  O7  1  0.24726000  0.29878700  0.39021900  1
  O  O8  1  0.40711100  0.74008500  0.23557600  1
  O  O9  1  0.73643600  0.71181000  0.60187700  1
  O  O10  1  0.67366700  0.38984200  0.23850200  1
  O  O11  1  0.05985400  0.30065500  0.69859500  1
  O  O12  1  0.89043900  0.73994800  0.29054600  1
  O  O13  1  0.21920300  0.98078900  0.96603400  1
  O  O14  1  0.76349300  0.96989400  0.00020100  1
  O  O15  1  0.34526200  0.62792300  0.78996800  1
  O  O16  1  0.59225400  0.23115800  0.74403700  1
