# generated using pymatgen
data_Mg2Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49156900
_cell_length_b   5.16516200
_cell_length_c   8.45506569
_cell_angle_alpha   78.57632789
_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   235.07551274
_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  0.90799700  0.05407500  0.71256600  1.0
  Mg  Mg1  1  0.18633900  0.49463100  0.12232400  1.0
  Mg  Mg2  1  0.68633900  0.50536900  0.87767600  1.0
  Mg  Mg3  1  0.39939700  0.34763700  0.50754000  1.0
  Mg  Mg4  1  0.40799700  0.94592500  0.28743400  1.0
  Mg  Mg5  1  0.38605900  0.00360800  0.90454300  1.0
  Mg  Mg6  1  0.88605900  0.99639200  0.09545700  1.0
  Mg  Mg7  1  0.89939700  0.65236300  0.49246000  1.0
  Si  Si8  1  0.16970200  0.50778900  0.79235500  1.0
  Si  Si9  1  0.95091400  0.18905200  0.38191400  1.0
  Si  Si10  1  0.45091400  0.81094800  0.61808600  1.0
  Si  Si11  1  0.66970200  0.49221100  0.20764500  1.0