# generated using pymatgen
data_MgSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55398199
_cell_length_b   5.55398199
_cell_length_c   12.30690072
_cell_angle_alpha   71.96369653
_cell_angle_beta   71.96369653
_cell_angle_gamma   38.86248021
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi2
_chemical_formula_sum   'Mg4 Si8'
_cell_volume   224.99432755
_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  0.04416200  0.04416200  0.80736500  1.0
  Mg  Mg1  1  0.70132800  0.70132800  0.13667000  1.0
  Mg  Mg2  1  0.73993400  0.73993400  0.37573400  1.0
  Mg  Mg3  1  0.81927800  0.81927800  0.67509900  1.0
  Si  Si4  1  0.94780100  0.94780100  0.17377600  1.0
  Si  Si5  1  0.69950200  0.69950200  0.90941100  1.0
  Si  Si6  1  0.19845000  0.19845000  0.56590200  1.0
  Si  Si7  1  0.04408000  0.04408000  0.32669400  1.0
  Si  Si8  1  0.33380900  0.33380900  0.93015000  1.0
  Si  Si9  1  0.47655100  0.47655100  0.04856600  1.0
  Si  Si10  1  0.43856900  0.43856900  0.44978300  1.0
  Si  Si11  1  0.54228000  0.54228000  0.60101800  1.0