# generated using pymatgen
data_Li12Mg3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.25340523
_cell_length_b   9.25340523
_cell_length_c   9.25340523
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li12Mg3Si4
_chemical_formula_sum   'Li24 Mg6 Si8'
_cell_volume   609.93401435
_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  0.65644500  0.18740900  0.26975600  1.0
  Li  Li1  1  0.61331100  0.34355500  0.03096500  1.0
  Li  Li2  1  0.81259100  0.58234600  0.46903500  1.0
  Li  Li3  1  0.91765400  0.73024400  0.88668900  1.0
  Li  Li4  1  0.58234600  0.46903500  0.81259100  1.0
  Li  Li5  1  0.03096500  0.61331100  0.34355500  1.0
  Li  Li6  1  0.73024400  0.88668900  0.91765400  1.0
  Li  Li7  1  0.96903500  0.08234600  0.31259100  1.0
  Li  Li8  1  0.38668900  0.23024400  0.41765400  1.0
  Li  Li9  1  0.23024400  0.41765400  0.38668900  1.0
  Li  Li10  1  0.11331100  0.53096500  0.84355500  1.0
  Li  Li11  1  0.26975600  0.65644500  0.18740900  1.0
  Li  Li12  1  0.18740900  0.26975600  0.65644500  1.0
  Li  Li13  1  0.31259100  0.96903500  0.08234600  1.0
  Li  Li14  1  0.53096500  0.84355500  0.11331100  1.0
  Li  Li15  1  0.41765400  0.38668900  0.23024400  1.0
  Li  Li16  1  0.84355500  0.11331100  0.53096500  1.0
  Li  Li17  1  0.08234600  0.31259100  0.96903500  1.0
  Li  Li18  1  0.68740900  0.15644500  0.76975600  1.0
  Li  Li19  1  0.34355500  0.03096500  0.61331100  1.0
  Li  Li20  1  0.46903500  0.81259100  0.58234600  1.0
  Li  Li21  1  0.88668900  0.91765400  0.73024400  1.0
  Li  Li22  1  0.15644500  0.76975600  0.68740900  1.0
  Li  Li23  1  0.76975600  0.68740900  0.15644500  1.0
  Mg  Mg24  1  0.62500000  0.75000000  0.37500000  1.0
  Mg  Mg25  1  0.75000000  0.37500000  0.62500000  1.0
  Mg  Mg26  1  0.25000000  0.12500000  0.87500000  1.0
  Mg  Mg27  1  0.37500000  0.62500000  0.75000000  1.0
  Mg  Mg28  1  0.12500000  0.87500000  0.25000000  1.0
  Mg  Mg29  1  0.87500000  0.25000000  0.12500000  1.0
  Si  Si30  1  0.50000000  0.00000000  0.40644800  1.0
  Si  Si31  1  0.90644800  0.50000000  0.00000000  1.0
  Si  Si32  1  0.00000000  0.90644800  0.50000000  1.0
  Si  Si33  1  0.59355200  0.59355200  0.59355200  1.0
  Si  Si34  1  0.00000000  0.40644800  0.50000000  1.0
  Si  Si35  1  0.09355200  0.09355200  0.09355200  1.0
  Si  Si36  1  0.40644800  0.50000000  0.00000000  1.0
  Si  Si37  1  0.50000000  0.00000000  0.90644800  1.0