# generated using pymatgen
data_LiMg14Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40442040
_cell_length_b   6.40441987
_cell_length_c   10.45232087
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000274
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg14Bi
_chemical_formula_sum   'Li1 Mg14 Bi1'
_cell_volume   371.28121922
_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  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg1  1  0.16837402  0.83418651  0.12500000  1.0
  Mg  Mg2  1  0.16418075  0.83208988  0.62500000  1.0
  Mg  Mg3  1  0.66581349  0.33162598  0.12500000  1.0
  Mg  Mg4  1  0.66791012  0.33581925  0.62500000  1.0
  Mg  Mg5  1  0.66581349  0.83418651  0.12500000  1.0
  Mg  Mg6  1  0.66791012  0.83208988  0.62500000  1.0
  Mg  Mg7  1  0.33541477  0.16458523  0.36962766  1.0
  Mg  Mg8  1  0.33541477  0.16458523  0.88037234  1.0
  Mg  Mg9  1  0.33541477  0.67083054  0.36962766  1.0
  Mg  Mg10  1  0.33541477  0.67083054  0.88037234  1.0
  Mg  Mg11  1  0.82916946  0.16458523  0.36962766  1.0
  Mg  Mg12  1  0.82916946  0.16458523  0.88037234  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.37446672  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.87553328  1.0
  Bi  Bi15  1  0.16666700  0.33333300  0.62500000  1.0