# generated using pymatgen
data_Mg2Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59383100
_cell_length_b   6.54074713
_cell_length_c   7.18696687
_cell_angle_alpha   99.28628887
_cell_angle_beta   101.39521189
_cell_angle_gamma   103.46437227
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si
_chemical_formula_sum   'Mg8 Si4'
_cell_volume   244.68472087
_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  0.72216600  0.55693200  0.94152800  1.0
  Mg  Mg1  1  0.13181700  0.35323300  0.80947100  1.0
  Mg  Mg2  1  0.62536000  0.07207000  0.88643700  1.0
  Mg  Mg3  1  0.42557100  0.79798900  0.16605500  1.0
  Mg  Mg4  1  0.37357100  0.15970600  0.49671800  1.0
  Mg  Mg5  1  0.46345800  0.65323600  0.54494000  1.0
  Mg  Mg6  1  0.07075300  0.80754600  0.73069200  1.0
  Mg  Mg7  1  0.90773300  0.35884200  0.31841000  1.0
  Si  Si8  1  0.07999500  0.04071300  0.08637600  1.0
  Si  Si9  1  0.97565300  0.79807600  0.31163900  1.0
  Si  Si10  1  0.41902200  0.37522300  0.18857800  1.0
  Si  Si11  1  0.80537100  0.02632200  0.51915600  1.0