# generated using pymatgen
data_MgSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94059385
_cell_length_b   5.94059385
_cell_length_c   10.37350733
_cell_angle_alpha   89.93101989
_cell_angle_beta   89.93101989
_cell_angle_gamma   36.38209321
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi2
_chemical_formula_sum   'Mg4 Si8'
_cell_volume   217.15118042
_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  0.00000000  0.00000000  0.50000000  1.0
  Mg  Mg1  1  0.16289400  0.16289400  0.78405400  1.0
  Mg  Mg2  1  0.50000000  0.50000000  0.00000000  1.0
  Mg  Mg3  1  0.83710600  0.83710600  0.21594600  1.0
  Si  Si4  1  0.49423900  0.49423900  0.71406000  1.0
  Si  Si5  1  0.28886300  0.28886300  0.43901800  1.0
  Si  Si6  1  0.14133500  0.14133500  0.26614200  1.0
  Si  Si7  1  0.80862900  0.80862900  0.95741500  1.0
  Si  Si8  1  0.71113700  0.71113700  0.56098200  1.0
  Si  Si9  1  0.85866500  0.85866500  0.73385800  1.0
  Si  Si10  1  0.19137100  0.19137100  0.04258500  1.0
  Si  Si11  1  0.50576100  0.50576100  0.28594000  1.0