# generated using pymatgen
data_Mg2Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86158000
_cell_length_b   5.87586663
_cell_length_c   7.92769431
_cell_angle_alpha   105.48533388
_cell_angle_beta   90.02447885
_cell_angle_gamma   118.49256355
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si
_chemical_formula_sum   'Mg8 Si4'
_cell_volume   228.61425294
_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  0.94162500  0.87937800  0.81804800  1.0
  Mg  Mg1  1  0.68652700  0.35892300  0.16493200  1.0
  Mg  Mg2  1  0.18525800  0.87718400  0.18316000  1.0
  Mg  Mg3  1  0.62614500  0.75858100  0.45581500  1.0
  Mg  Mg4  1  0.42272500  0.85544400  0.82339300  1.0
  Mg  Mg5  1  0.63843700  0.27935500  0.52858200  1.0
  Mg  Mg6  1  0.14154300  0.27692200  0.54374200  1.0
  Mg  Mg7  1  0.18138100  0.36705800  0.15465000  1.0
  Si  Si8  1  0.12868500  0.75337400  0.49021600  1.0
  Si  Si9  1  0.90448500  0.37458400  0.85793700  1.0
  Si  Si10  1  0.48150100  0.39573800  0.85812200  1.0
  Si  Si11  1  0.66204500  0.82381600  0.12187200  1.0