# generated using pymatgen
data_Mg2Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13189200
_cell_length_b   7.00730226
_cell_length_c   7.75472465
_cell_angle_alpha   102.91170397
_cell_angle_beta   107.85552416
_cell_angle_gamma   107.58147033
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si
_chemical_formula_sum   'Mg8 Si4'
_cell_volume   237.18719029
_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  0.61919100  0.28348700  0.79532400  1.0
  Mg  Mg1  1  0.16788100  0.52350600  0.75062100  1.0
  Mg  Mg2  1  0.92083400  0.03075000  0.57764600  1.0
  Mg  Mg3  1  0.31594300  0.04814300  0.32869200  1.0
  Mg  Mg4  1  0.60389500  0.55097400  0.46187300  1.0
  Mg  Mg5  1  0.26559100  0.30729000  0.04221600  1.0
  Mg  Mg6  1  0.89136500  0.27638300  0.28293700  1.0
  Mg  Mg7  1  0.84209800  0.80747800  0.90073600  1.0
  Si  Si8  1  0.58074800  0.77473000  0.17227900  1.0
  Si  Si9  1  0.42228800  0.96750800  0.94534600  1.0
  Si  Si10  1  0.32435900  0.81238500  0.57779100  1.0
  Si  Si11  1  0.04638800  0.61783600  0.16465000  1.0