# generated using pymatgen
data_Mg2Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16067900
_cell_length_b   6.59328537
_cell_length_c   7.72056412
_cell_angle_alpha   108.19486593
_cell_angle_beta   100.86838477
_cell_angle_gamma   97.97448213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si
_chemical_formula_sum   'Mg8 Si4'
_cell_volume   239.52654507
_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  0.11925800  0.60424400  0.24776900  1.0
  Mg  Mg1  1  0.24059500  0.92101000  0.04829500  1.0
  Mg  Mg2  1  0.88074200  0.39575600  0.75223100  1.0
  Mg  Mg3  1  0.61698900  0.39755800  0.33415800  1.0
  Mg  Mg4  1  0.29081600  0.06514200  0.59685800  1.0
  Mg  Mg5  1  0.75940500  0.07899000  0.95170500  1.0
  Mg  Mg6  1  0.70918400  0.93485800  0.40314200  1.0
  Mg  Mg7  1  0.38301100  0.60244200  0.66584200  1.0
  Si  Si8  1  0.91825700  0.76824200  0.67080600  1.0
  Si  Si9  1  0.08174300  0.23175800  0.32919400  1.0
  Si  Si10  1  0.34810700  0.32519300  0.94841300  1.0
  Si  Si11  1  0.65189300  0.67480700  0.05158700  1.0