# generated using pymatgen
data_MgSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59681171
_cell_length_b   5.72665902
_cell_length_c   9.26017230
_cell_angle_alpha   89.99023009
_cell_angle_beta   90.04292716
_cell_angle_gamma   90.00135411
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi2
_chemical_formula_sum   'Mg8 Si16'
_cell_volume   402.85766054
_cell_formula_units_Z   8
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  0.14364200  0.75086700  0.11607100  1.0
  Mg  Mg1  1  0.86235400  0.25079900  0.60240400  1.0
  Mg  Mg2  1  0.34870900  0.75103700  0.38864900  1.0
  Mg  Mg3  1  0.63141700  0.25071100  0.89897600  1.0
  Mg  Mg4  1  0.36800900  0.25097800  0.39716100  1.0
  Mg  Mg5  1  0.65095100  0.75059700  0.88720700  1.0
  Mg  Mg6  1  0.13940100  0.25084100  0.10217800  1.0
  Mg  Mg7  1  0.85659400  0.75080100  0.61551200  1.0
  Si  Si8  1  0.81611200  0.97273400  0.12294400  1.0
  Si  Si9  1  0.52382700  0.47481600  0.63554600  1.0
  Si  Si10  1  0.02300300  0.02981900  0.36543400  1.0
  Si  Si11  1  0.31602800  0.53428800  0.88103000  1.0
  Si  Si12  1  0.68318300  0.96758600  0.38085200  1.0
  Si  Si13  1  0.97618500  0.47194400  0.86651200  1.0
  Si  Si14  1  0.47677000  0.02529100  0.13625200  1.0
  Si  Si15  1  0.18436400  0.52838300  0.62277200  1.0
  Si  Si16  1  0.02303300  0.47199300  0.36546800  1.0
  Si  Si17  1  0.31602900  0.96717200  0.88095500  1.0
  Si  Si18  1  0.81616100  0.52881200  0.12300300  1.0
  Si  Si19  1  0.52387700  0.02672600  0.63550300  1.0
  Si  Si20  1  0.47671400  0.47630900  0.13614800  1.0
  Si  Si21  1  0.18432000  0.97327800  0.62275200  1.0
  Si  Si22  1  0.68324100  0.53430300  0.38081100  1.0
  Si  Si23  1  0.97614400  0.02953400  0.86659700  1.0