# generated using pymatgen
data_Mg2Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34420400
_cell_length_b   6.80581935
_cell_length_c   7.23495093
_cell_angle_alpha   73.48859278
_cell_angle_beta   74.31590021
_cell_angle_gamma   79.49407559
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si
_chemical_formula_sum   'Mg8 Si4'
_cell_volume   241.31029464
_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  0.30314000  0.07289100  0.77710000  1.0
  Mg  Mg1  1  0.45061000  0.12984200  0.28263400  1.0
  Mg  Mg2  1  0.97378100  0.26999400  0.13331700  1.0
  Mg  Mg3  1  0.45655000  0.70412900  0.53994500  1.0
  Mg  Mg4  1  0.41571800  0.55035400  0.98327700  1.0
  Mg  Mg5  1  0.09551500  0.48219000  0.42852000  1.0
  Mg  Mg6  1  0.90671300  0.95083100  0.54656700  1.0
  Mg  Mg7  1  0.79516400  0.82613500  0.05094600  1.0
  Si  Si8  1  0.62687300  0.33590800  0.47608100  1.0
  Si  Si9  1  0.97370400  0.56117500  0.79959000  1.0
  Si  Si10  1  0.76834100  0.25365800  0.80214300  1.0
  Si  Si11  1  0.23351200  0.86290400  0.18035800  1.0