# generated using pymatgen
data_Li3Mg5Bi3Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.92388381
_cell_length_b   15.92388381
_cell_length_c   15.92388361
_cell_angle_alpha   17.67453785
_cell_angle_beta   17.67453785
_cell_angle_gamma   17.67453660
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mg5Bi3Pb
_chemical_formula_sum   'Li3 Mg5 Bi3 Pb1'
_cell_volume   324.89166948
_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  0.37507100  0.37507100  0.37507100  1
  Li  Li1  1  0.12514300  0.12514300  0.12514300  1
  Li  Li2  1  0.87502200  0.87502200  0.87502200  1
  Mg  Mg3  1  0.49952300  0.49952300  0.49952300  1
  Mg  Mg4  1  0.25044500  0.25044500  0.25044500  1
  Mg  Mg5  1  0.00005500  0.00005500  0.00005500  1
  Mg  Mg6  1  0.74980300  0.74980300  0.74980300  1
  Mg  Mg7  1  0.62555700  0.62555700  0.62555700  1
  Bi  Bi8  1  0.06252100  0.06252100  0.06252100  1
  Bi  Bi9  1  0.81259300  0.81259300  0.81259300  1
  Bi  Bi10  1  0.56191600  0.56191600  0.56191600  1
  Pb  Pb11  1  0.31235100  0.31235100  0.31235100  1
