# generated using pymatgen
data_MgSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72466336
_cell_length_b   5.23124541
_cell_length_c   12.95067035
_cell_angle_alpha   104.97129835
_cell_angle_beta   74.05516358
_cell_angle_gamma   96.18719202
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi2
_chemical_formula_sum   'Mg4 Si8'
_cell_volume   234.21054202
_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  0.33695800  0.98558900  0.93540800  1.0
  Mg  Mg1  1  0.63007100  0.60260900  0.05994600  1.0
  Mg  Mg2  1  0.83553400  0.95955700  0.28566600  1.0
  Mg  Mg3  1  0.10490800  0.02930200  0.71168800  1.0
  Si  Si4  1  0.98644500  0.42157400  0.19396100  1.0
  Si  Si5  1  0.84644300  0.59311600  0.79850900  1.0
  Si  Si6  1  0.91180000  0.41806400  0.60436200  1.0
  Si  Si7  1  0.84979200  0.51224400  0.39039700  1.0
  Si  Si8  1  0.23948600  0.43429600  0.88490200  1.0
  Si  Si9  1  0.50371800  0.12751500  0.13930300  1.0
  Si  Si10  1  0.46228800  0.19239400  0.50985500  1.0
  Si  Si11  1  0.29275900  0.72402100  0.48626200  1.0