# generated using pymatgen
data_Mg2Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66316300
_cell_length_b   6.89986282
_cell_length_c   7.06414525
_cell_angle_alpha   108.56946244
_cell_angle_beta   104.45851183
_cell_angle_gamma   101.83886667
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si
_chemical_formula_sum   'Mg8 Si4'
_cell_volume   240.88132805
_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  0.67212800  0.74708700  0.02447800  1.0
  Mg  Mg1  1  0.66389000  0.35177000  0.17625600  1.0
  Mg  Mg2  1  0.15799300  0.22144600  0.23295800  1.0
  Mg  Mg3  1  0.47248500  0.27038600  0.67419300  1.0
  Mg  Mg4  1  0.54723600  0.68355700  0.51209600  1.0
  Mg  Mg5  1  0.87253200  0.08838900  0.51620800  1.0
  Mg  Mg6  1  0.11313600  0.48762100  0.96798700  1.0
  Mg  Mg7  1  0.21358700  0.91898900  0.83332800  1.0
  Si  Si8  1  0.04917500  0.75084300  0.37359600  1.0
  Si  Si9  1  0.09942100  0.49985500  0.57083800  1.0
  Si  Si10  1  0.37473500  0.91806400  0.25176500  1.0
  Si  Si11  1  0.76403400  0.06251200  0.86630700  1.0