# generated using pymatgen
data_LiMg6Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11385100
_cell_length_b   6.37766700
_cell_length_c   11.01038300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg6Sn
_chemical_formula_sum   'Li2 Mg12 Sn2'
_cell_volume   359.09746214
_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  0.50000000  0.16666300  1
  Li  Li1  1  0.50000000  0.00000000  0.66666300  1
  Mg  Mg2  1  0.00000000  0.25080000  0.08414300  1
  Mg  Mg3  1  0.00000000  0.74920000  0.08414300  1
  Mg  Mg4  1  0.00000000  0.50000000  0.83277400  1
  Mg  Mg5  1  0.50000000  0.25128900  0.91739200  1
  Mg  Mg6  1  0.50000000  0.74871100  0.91739200  1
  Mg  Mg7  1  0.50000000  0.50000000  0.66603300  1
  Mg  Mg8  1  0.00000000  0.75080000  0.58414300  1
  Mg  Mg9  1  0.00000000  0.24920000  0.58414300  1
  Mg  Mg10  1  0.00000000  0.00000000  0.33277400  1
  Mg  Mg11  1  0.50000000  0.75128900  0.41739200  1
  Mg  Mg12  1  0.50000000  0.24871100  0.41739200  1
  Mg  Mg13  1  0.50000000  0.00000000  0.16603300  1
  Sn  Sn14  1  0.00000000  0.50000000  0.33145900  1
  Sn  Sn15  1  0.00000000  0.00000000  0.83145900  1
