# generated using pymatgen
data_LiMg6Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28058000
_cell_length_b   6.28645400
_cell_length_c   11.26933400
_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   374.09820056
_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  0.50000000  0.00000000  0.16695900  1
  Li  Li1  1  0.50000000  0.50000000  0.66695900  1
  Mg  Mg2  1  0.50000000  0.24898100  0.41639000  1
  Mg  Mg3  1  0.50000000  0.75101900  0.41639000  1
  Mg  Mg4  1  0.00000000  0.75740800  0.08177300  1
  Mg  Mg5  1  0.00000000  0.24259200  0.08177300  1
  Mg  Mg6  1  0.00000000  0.00000000  0.33249900  1
  Mg  Mg7  1  0.00000000  0.50000000  0.33757300  1
  Mg  Mg8  1  0.50000000  0.74898100  0.91639000  1
  Mg  Mg9  1  0.50000000  0.25101900  0.91639000  1
  Mg  Mg10  1  0.00000000  0.25740800  0.58177300  1
  Mg  Mg11  1  0.00000000  0.74259200  0.58177300  1
  Mg  Mg12  1  0.00000000  0.50000000  0.83249900  1
  Mg  Mg13  1  0.00000000  0.00000000  0.83757300  1
  Bi  Bi14  1  0.50000000  0.50000000  0.16663900  1
  Bi  Bi15  1  0.50000000  0.00000000  0.66663900  1
