# generated using pymatgen
data_MgSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71105000
_cell_length_b   6.19430330
_cell_length_c   10.25831380
_cell_angle_alpha   100.21415900
_cell_angle_beta   92.49534658
_cell_angle_gamma   96.62908456
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi2
_chemical_formula_sum   'Mg4 Si8'
_cell_volume   230.02818370
_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  0.04338700  0.98397800  0.10886300  1.0
  Mg  Mg1  1  0.41546500  0.60000800  0.90472800  1.0
  Mg  Mg2  1  0.86321900  0.58030200  0.59097400  1.0
  Mg  Mg3  1  0.24492600  0.90190500  0.40744000  1.0
  Si  Si4  1  0.96044200  0.89259000  0.82799800  1.0
  Si  Si5  1  0.59225100  0.34115100  0.10995800  1.0
  Si  Si6  1  0.29112900  0.45652600  0.38108200  1.0
  Si  Si7  1  0.36787800  0.27996700  0.67618000  1.0
  Si  Si8  1  0.14459800  0.58393700  0.16278700  1.0
  Si  Si9  1  0.51677500  0.13550300  0.88769100  1.0
  Si  Si10  1  0.81883600  0.03842800  0.61406100  1.0
  Si  Si11  1  0.74158600  0.20574600  0.32797500  1.0