# generated using pymatgen
data_MgSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16489700
_cell_length_b   5.66529631
_cell_length_c   7.68880370
_cell_angle_alpha   84.14015206
_cell_angle_beta   85.35639746
_cell_angle_gamma   64.82232838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi2
_chemical_formula_sum   'Mg4 Si8'
_cell_volume   202.36498482
_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  0.36391500  0.92116500  0.75429500  1.0
  Mg  Mg1  1  0.19544600  0.02091500  0.12008800  1.0
  Mg  Mg2  1  0.53865100  0.71380100  0.40874000  1.0
  Mg  Mg3  1  0.29248600  0.45956300  0.90350600  1.0
  Si  Si4  1  0.61473200  0.20496800  0.20098600  1.0
  Si  Si5  1  0.83763500  0.39689200  0.75287500  1.0
  Si  Si6  1  0.02649000  0.18176400  0.46439400  1.0
  Si  Si7  1  0.52320700  0.22875200  0.51969900  1.0
  Si  Si8  1  0.73531900  0.58124000  0.06230600  1.0
  Si  Si9  1  0.80579800  0.97742100  0.90512500  1.0
  Si  Si10  1  0.10995100  0.54693500  0.30253400  1.0
  Si  Si11  1  0.95644300  0.76635300  0.60567000  1.0