# generated using pymatgen
data_Mg2Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89361900
_cell_length_b   4.67168300
_cell_length_c   6.13217767
_cell_angle_alpha   89.32094788
_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   226.11728050
_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  0.41437900  0.24154100  0.75618900  1.0
  Mg  Mg1  1  0.74757000  0.26056700  0.49865900  1.0
  Mg  Mg2  1  0.58562100  0.75845900  0.24381100  1.0
  Mg  Mg3  1  0.24757000  0.73943300  0.00134100  1.0
  Mg  Mg4  1  0.25243000  0.73943300  0.50134100  1.0
  Mg  Mg5  1  0.91437900  0.75845900  0.74381100  1.0
  Mg  Mg6  1  0.75243000  0.26056700  0.99865900  1.0
  Mg  Mg7  1  0.08562100  0.24154100  0.25618900  1.0
  Si  Si8  1  0.07847900  0.25544700  0.75393400  1.0
  Si  Si9  1  0.42152100  0.25544700  0.25393400  1.0
  Si  Si10  1  0.92152100  0.74455300  0.24606600  1.0
  Si  Si11  1  0.57847900  0.74455300  0.74606600  1.0