# generated using pymatgen
data_MgSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77117900
_cell_length_b   5.93448144
_cell_length_c   7.69555819
_cell_angle_alpha   109.16152187
_cell_angle_beta   92.88740946
_cell_angle_gamma   89.44001710
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi2
_chemical_formula_sum   'Mg4 Si8'
_cell_volume   205.55702323
_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  0.87120500  0.34995300  0.07122900  1.0
  Mg  Mg1  1  0.86073800  0.36105600  0.70006200  1.0
  Mg  Mg2  1  0.36615900  0.68619500  0.73896900  1.0
  Mg  Mg3  1  0.80719400  0.97003700  0.31738400  1.0
  Si  Si4  1  0.90044900  0.82204200  0.95495700  1.0
  Si  Si5  1  0.36195400  0.32110000  0.89594400  1.0
  Si  Si6  1  0.72463200  0.52727100  0.41615300  1.0
  Si  Si7  1  0.32582400  0.02109900  0.55510500  1.0
  Si  Si8  1  0.32463500  0.67971800  0.22453700  1.0
  Si  Si9  1  0.35500500  0.03515000  0.08119900  1.0
  Si  Si10  1  0.85357600  0.89037900  0.65885200  1.0
  Si  Si11  1  0.24886000  0.33603100  0.38534100  1.0