# generated using pymatgen
data_Li3(Mg2Si)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57596100
_cell_length_b   6.57596100
_cell_length_c   6.57596100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3(Mg2Si)4
_chemical_formula_sum   'Li3 Mg8 Si4'
_cell_volume   284.36601148
_cell_formula_units_Z   1
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  0.00000000  0.00000000  1.0
  Li  Li1  1  0.00000000  0.50000000  0.00000000  1.0
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1.0
  Mg  Mg3  1  0.25406400  0.25406400  0.25406400  1.0
  Mg  Mg4  1  0.74593600  0.74593600  0.25406400  1.0
  Mg  Mg5  1  0.74593600  0.25406400  0.74593600  1.0
  Mg  Mg6  1  0.25406400  0.74593600  0.74593600  1.0
  Mg  Mg7  1  0.25406400  0.25406400  0.74593600  1.0
  Mg  Mg8  1  0.74593600  0.74593600  0.74593600  1.0
  Mg  Mg9  1  0.74593600  0.25406400  0.25406400  1.0
  Mg  Mg10  1  0.25406400  0.74593600  0.25406400  1.0
  Si  Si11  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si12  1  0.00000000  0.50000000  0.50000000  1.0
  Si  Si13  1  0.50000000  0.00000000  0.50000000  1.0
  Si  Si14  1  0.50000000  0.50000000  0.00000000  1.0