# generated using pymatgen
data_Li2Mg3Si2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77754351
_cell_length_b   7.77754351
_cell_length_c   7.77754365
_cell_angle_alpha   33.44980439
_cell_angle_beta   33.44980439
_cell_angle_gamma   33.44979656
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mg3Si2
_chemical_formula_sum   'Li2 Mg3 Si2'
_cell_volume   127.29805973
_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  0.74485542  0.74485542  0.74485542  1
  Li  Li1  1  0.36832480  0.36832480  0.36832480  1
  Mg  Mg2  1  0.12736496  0.12736496  0.12736496  1
  Mg  Mg3  1  0.62467682  0.62467682  0.62467682  1
  Mg  Mg4  1  0.88174497  0.88174497  0.88174497  1
  Si  Si5  1  0.00448370  0.00448370  0.00448370  1
  Si  Si6  1  0.49854932  0.49854932  0.49854932  1
