# generated using pymatgen
data_Mg2Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   19.94258200
_cell_length_b   10.73553877
_cell_length_c   23.15659286
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si
_chemical_formula_sum   'Mg8 Si4'
_cell_volume   4957.69597990
_cell_formula_units_Z   4
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
  Mg  Mg0  1  0.52545753  0.25000000  0.34004938  1.0
  Mg  Mg1  1  0.02545753  0.25000000  0.15995062  1.0
  Mg  Mg2  1  0.47454247  0.75000000  0.65995062  1.0
  Mg  Mg3  1  0.97454247  0.75000000  0.84004938  1.0
  Mg  Mg4  1  0.64650333  0.25000000  0.23449157  1.0
  Mg  Mg5  1  0.14650333  0.25000000  0.26550843  1.0
  Mg  Mg6  1  0.35349667  0.75000000  0.76550843  1.0
  Mg  Mg7  1  0.85349667  0.75000000  0.73449157  1.0
  Si  Si8  1  0.75282004  0.25000000  0.62483256  1.0
  Si  Si9  1  0.25282004  0.25000000  0.87516744  1.0
  Si  Si10  1  0.24717996  0.75000000  0.37516744  1.0
  Si  Si11  1  0.74717996  0.75000000  0.12483256  1.0