# generated using pymatgen
data_Li2MgSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98581539
_cell_length_b   8.98581539
_cell_length_c   8.98581539
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MgSi
_chemical_formula_sum   'Li16 Mg8 Si8'
_cell_volume   513.04738536
_cell_formula_units_Z   8
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  0.87437700  0.87437700  0.87437700  1.0
  Li  Li1  1  0.37687000  0.87437700  0.87437700  1.0
  Li  Li2  1  0.25000000  0.25000000  0.25000000  1.0
  Li  Li3  1  0.87437700  0.87437700  0.37687000  1.0
  Li  Li4  1  0.62313000  0.12562300  0.12562300  1.0
  Li  Li5  1  0.21903500  0.21903500  0.78096500  1.0
  Li  Li6  1  0.12562300  0.12562300  0.12562300  1.0
  Li  Li7  1  0.21903500  0.78096500  0.78096500  1.0
  Li  Li8  1  0.78096500  0.21903500  0.21903500  1.0
  Li  Li9  1  0.12562300  0.12562300  0.62313000  1.0
  Li  Li10  1  0.78096500  0.21903500  0.78096500  1.0
  Li  Li11  1  0.21903500  0.78096500  0.21903500  1.0
  Li  Li12  1  0.75000000  0.75000000  0.75000000  1.0
  Li  Li13  1  0.78096500  0.78096500  0.21903500  1.0
  Li  Li14  1  0.12562300  0.62313000  0.12562300  1.0
  Li  Li15  1  0.87437700  0.37687000  0.87437700  1.0
  Mg  Mg16  1  0.37426600  0.37426600  0.37426600  1.0
  Mg  Mg17  1  0.62573400  0.12279700  0.62573400  1.0
  Mg  Mg18  1  0.62573400  0.62573400  0.12279700  1.0
  Mg  Mg19  1  0.62573400  0.62573400  0.62573400  1.0
  Mg  Mg20  1  0.37426600  0.37426600  0.87720300  1.0
  Mg  Mg21  1  0.87720300  0.37426600  0.37426600  1.0
  Mg  Mg22  1  0.37426600  0.87720300  0.37426600  1.0
  Mg  Mg23  1  0.12279700  0.62573400  0.62573400  1.0
  Si  Si24  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si25  1  0.00000000  0.50000000  0.50000000  1.0
  Si  Si26  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si27  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si28  1  0.00000000  0.50000000  0.00000000  1.0
  Si  Si29  1  0.50000000  0.00000000  0.50000000  1.0
  Si  Si30  1  0.50000000  0.00000000  0.00000000  1.0
  Si  Si31  1  0.00000000  0.00000000  0.50000000  1.0