# generated using pymatgen
data_LiMg6Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11758300
_cell_length_b   6.48967800
_cell_length_c   11.17583000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg6Bi
_chemical_formula_sum   'Li2 Mg12 Bi2'
_cell_volume   371.16569592
_cell_formula_units_Z   2
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  0.83628500  1
  Li  Li1  1  0.00000000  0.50000000  0.33628500  1
  Mg  Mg2  1  0.00000000  0.74091800  0.57877200  1
  Mg  Mg3  1  0.00000000  0.25908200  0.57877200  1
  Mg  Mg4  1  0.00000000  0.00000000  0.33490100  1
  Mg  Mg5  1  0.50000000  0.74940600  0.41616200  1
  Mg  Mg6  1  0.50000000  0.25059400  0.41616200  1
  Mg  Mg7  1  0.50000000  0.00000000  0.16738000  1
  Mg  Mg8  1  0.00000000  0.24091800  0.07877200  1
  Mg  Mg9  1  0.00000000  0.75908200  0.07877200  1
  Mg  Mg10  1  0.00000000  0.50000000  0.83490100  1
  Mg  Mg11  1  0.50000000  0.24940600  0.91616200  1
  Mg  Mg12  1  0.50000000  0.75059400  0.91616200  1
  Mg  Mg13  1  0.50000000  0.50000000  0.66738000  1
  Bi  Bi14  1  0.50000000  0.00000000  0.67156600  1
  Bi  Bi15  1  0.50000000  0.50000000  0.17156600  1
