# generated using pymatgen
data_LiMg6Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96144900
_cell_length_b   6.21231400
_cell_length_c   10.76033100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg6Si
_chemical_formula_sum   'Li2 Mg12 Si2'
_cell_volume   331.65577304
_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  0.50000000  0.33031900  1
  Li  Li1  1  0.00000000  0.00000000  0.83031900  1
  Mg  Mg2  1  0.00000000  0.25580500  0.08554000  1
  Mg  Mg3  1  0.00000000  0.74419500  0.08554000  1
  Mg  Mg4  1  0.00000000  0.00000000  0.33417300  1
  Mg  Mg5  1  0.50000000  0.74756300  0.41460000  1
  Mg  Mg6  1  0.50000000  0.25243700  0.41460000  1
  Mg  Mg7  1  0.50000000  0.00000000  0.16748900  1
  Mg  Mg8  1  0.00000000  0.75580500  0.58554000  1
  Mg  Mg9  1  0.00000000  0.24419500  0.58554000  1
  Mg  Mg10  1  0.00000000  0.50000000  0.83417300  1
  Mg  Mg11  1  0.50000000  0.24756300  0.91460000  1
  Mg  Mg12  1  0.50000000  0.75243700  0.91460000  1
  Mg  Mg13  1  0.50000000  0.50000000  0.66748900  1
  Si  Si14  1  0.50000000  0.50000000  0.16773900  1
  Si  Si15  1  0.50000000  0.00000000  0.66773900  1
