# generated using pymatgen
data_Mg2Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76788200
_cell_length_b   6.03025915
_cell_length_c   7.60496358
_cell_angle_alpha   87.17860596
_cell_angle_beta   110.99682688
_cell_angle_gamma   107.91513689
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si
_chemical_formula_sum   'Mg8 Si4'
_cell_volume   234.42233183
_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  0.23398300  0.18297400  0.49131900  1.0
  Mg  Mg1  1  0.81943800  0.82343400  0.12723000  1.0
  Mg  Mg2  1  0.76601700  0.81702600  0.50868100  1.0
  Mg  Mg3  1  0.81842000  0.32064300  0.10287700  1.0
  Mg  Mg4  1  0.22023100  0.67851900  0.46223600  1.0
  Mg  Mg5  1  0.18158000  0.67935700  0.89712300  1.0
  Mg  Mg6  1  0.18056200  0.17656600  0.87277000  1.0
  Mg  Mg7  1  0.77976900  0.32148100  0.53776400  1.0
  Si  Si8  1  0.60367500  0.56573800  0.78261500  1.0
  Si  Si9  1  0.39632500  0.43426200  0.21738500  1.0
  Si  Si10  1  0.39498000  0.01657300  0.21769800  1.0
  Si  Si11  1  0.60502000  0.98342700  0.78230200  1.0