# generated using pymatgen
data_MgSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63162200
_cell_length_b   5.33238800
_cell_length_c   11.86567472
_cell_angle_alpha   85.55892577
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi2
_chemical_formula_sum   'Mg4 Si8'
_cell_volume   229.09145342
_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  0.50000000  0.98057500  0.96064000  1.0
  Mg  Mg1  1  0.00000000  0.16867800  0.17803300  1.0
  Mg  Mg2  1  0.00000000  0.65152500  0.35619600  1.0
  Mg  Mg3  1  0.50000000  0.35568500  0.59375400  1.0
  Si  Si4  1  0.50000000  0.47732200  0.04205400  1.0
  Si  Si5  1  0.50000000  0.48174200  0.84005500  1.0
  Si  Si6  1  0.50000000  0.86784900  0.71717400  1.0
  Si  Si7  1  0.50000000  0.25739300  0.34916800  1.0
  Si  Si8  1  0.00000000  0.20971700  0.79219200  1.0
  Si  Si9  1  0.00000000  0.69275100  0.11911700  1.0
  Si  Si10  1  0.00000000  0.09708800  0.45570700  1.0
  Si  Si11  1  0.00000000  0.75974300  0.59581100  1.0