# generated using pymatgen
data_Mg2Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58851804
_cell_length_b   5.58851804
_cell_length_c   5.58851804
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si
_chemical_formula_sum   'Mg4 Si2'
_cell_volume   123.41699641
_cell_formula_units_Z   2
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  0.37500000  0.87500000  0.87500000  1.0
  Mg  Mg1  1  0.87500000  0.37500000  0.87500000  1.0
  Mg  Mg2  1  0.87500000  0.87500000  0.87500000  1.0
  Mg  Mg3  1  0.87500000  0.87500000  0.37500000  1.0
  Si  Si4  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si5  1  0.25000000  0.25000000  0.25000000  1.0