# generated using pymatgen
data_MgSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70870300
_cell_length_b   5.25604090
_cell_length_c   12.56817295
_cell_angle_alpha   101.23817547
_cell_angle_beta   90.92922891
_cell_angle_gamma   101.90038288
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi2
_chemical_formula_sum   'Mg4 Si8'
_cell_volume   234.72403783
_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  0.35897900  0.98471200  0.92263000  1.0
  Mg  Mg1  1  0.70557800  0.61283700  0.06131900  1.0
  Mg  Mg2  1  0.03228900  0.95612700  0.28861600  1.0
  Mg  Mg3  1  0.81256900  0.01665300  0.70642100  1.0
  Si  Si4  1  0.16238300  0.42228800  0.19606200  1.0
  Si  Si5  1  0.65227600  0.57570200  0.79921600  1.0
  Si  Si6  1  0.54224900  0.39854700  0.60783900  1.0
  Si  Si7  1  0.24747200  0.54019600  0.38881200  1.0
  Si  Si8  1  0.11293000  0.42214400  0.88954800  1.0
  Si  Si9  1  0.58036800  0.12268000  0.14526500  1.0
  Si  Si10  1  0.98247600  0.21238700  0.50633200  1.0
  Si  Si11  1  0.81089200  0.73600800  0.48819900  1.0