# generated using pymatgen
data_LiMg6Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90920300
_cell_length_b   6.23761400
_cell_length_c   10.84333300
_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   332.04143501
_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  0.66698500  1
  Li  Li1  1  0.50000000  0.00000000  0.16698500  1
  Mg  Mg2  1  0.50000000  0.74882400  0.91618800  1
  Mg  Mg3  1  0.50000000  0.25117600  0.91618800  1
  Mg  Mg4  1  0.00000000  0.24907200  0.58603300  1
  Mg  Mg5  1  0.00000000  0.75092800  0.58603300  1
  Mg  Mg6  1  0.00000000  0.50000000  0.83156300  1
  Mg  Mg7  1  0.00000000  0.00000000  0.83089800  1
  Mg  Mg8  1  0.50000000  0.24882400  0.41618800  1
  Mg  Mg9  1  0.50000000  0.75117600  0.41618800  1
  Mg  Mg10  1  0.00000000  0.74907200  0.08603300  1
  Mg  Mg11  1  0.00000000  0.25092800  0.08603300  1
  Mg  Mg12  1  0.00000000  0.00000000  0.33156300  1
  Mg  Mg13  1  0.00000000  0.50000000  0.33089800  1
  Si  Si14  1  0.50000000  0.00000000  0.66611000  1
  Si  Si15  1  0.50000000  0.50000000  0.16611000  1
