# generated using pymatgen
data_LaMg6Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08468600
_cell_length_b   6.62155100
_cell_length_c   12.62107500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMg6Bi
_chemical_formula_sum   'La2 Mg12 Bi2'
_cell_volume   424.93276042
_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
  La  La0  1  0.00000000  0.50000000  0.31483600  1.0
  La  La1  1  0.00000000  0.00000000  0.81483600  1.0
  Mg  Mg2  1  0.00000000  0.22866300  0.06932900  1.0
  Mg  Mg3  1  0.00000000  0.77133700  0.06932900  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.34818200  1.0
  Mg  Mg5  1  0.50000000  0.75427400  0.43049700  1.0
  Mg  Mg6  1  0.50000000  0.24572600  0.43049700  1.0
  Mg  Mg7  1  0.50000000  0.00000000  0.19550400  1.0
  Mg  Mg8  1  0.00000000  0.72866300  0.56932900  1.0
  Mg  Mg9  1  0.00000000  0.27133700  0.56932900  1.0
  Mg  Mg10  1  0.00000000  0.50000000  0.84818200  1.0
  Mg  Mg11  1  0.50000000  0.25427400  0.93049700  1.0
  Mg  Mg12  1  0.50000000  0.74572600  0.93049700  1.0
  Mg  Mg13  1  0.50000000  0.50000000  0.69550400  1.0
  Bi  Bi14  1  0.50000000  0.50000000  0.14182600  1.0
  Bi  Bi15  1  0.50000000  0.00000000  0.64182600  1.0