# generated using pymatgen
data_MgSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11142116
_cell_length_b   5.11142116
_cell_length_c   12.42860645
_cell_angle_alpha   75.78127196
_cell_angle_beta   75.78127196
_cell_angle_gamma   40.44387294
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi2
_chemical_formula_sum   'Mg4 Si8'
_cell_volume   203.30069866
_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  0.84543200  0.84543200  0.94603700  1.0
  Mg  Mg1  1  0.83772300  0.83772300  0.19047900  1.0
  Mg  Mg2  1  0.16024500  0.16024500  0.37574200  1.0
  Mg  Mg3  1  0.48993000  0.48993000  0.55950300  1.0
  Si  Si4  1  0.54768200  0.54768200  0.03510200  1.0
  Si  Si5  1  0.14468000  0.14468000  0.87146700  1.0
  Si  Si6  1  0.80097800  0.80097800  0.72977900  1.0
  Si  Si7  1  0.46844100  0.46844100  0.31546900  1.0
  Si  Si8  1  0.52635100  0.52635100  0.76655900  1.0
  Si  Si9  1  0.13020100  0.13020100  0.14545900  1.0
  Si  Si10  1  0.84071300  0.84071300  0.45101500  1.0
  Si  Si11  1  0.19540400  0.19540400  0.61328900  1.0