# generated using pymatgen
data_MgSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59153200
_cell_length_b   6.61381213
_cell_length_c   10.79012832
_cell_angle_alpha   91.36846707
_cell_angle_beta   96.16120301
_cell_angle_gamma   89.95399920
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi2
_chemical_formula_sum   'Mg8 Si16'
_cell_volume   467.54610857
_cell_formula_units_Z   8
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  0.74773000  0.93911000  0.07023800  1.0
  Mg  Mg1  1  0.32300100  0.08935700  0.68527700  1.0
  Mg  Mg2  1  0.64164000  0.39334800  0.54139400  1.0
  Mg  Mg3  1  0.07783600  0.41644500  0.92230200  1.0
  Mg  Mg4  1  0.28486000  0.53503900  0.36086300  1.0
  Mg  Mg5  1  0.68242500  0.67514700  0.79429900  1.0
  Mg  Mg6  1  0.19099100  0.05380500  0.09486900  1.0
  Mg  Mg7  1  0.82435300  0.00021600  0.60951000  1.0
  Si  Si8  1  0.92192100  0.33036300  0.16912900  1.0
  Si  Si9  1  0.69102200  0.26737700  0.79128900  1.0
  Si  Si10  1  0.95431200  0.83272000  0.35938600  1.0
  Si  Si11  1  0.40033900  0.82709100  0.92883800  1.0
  Si  Si12  1  0.08265500  0.16871300  0.35164800  1.0
  Si  Si13  1  0.44776800  0.19490600  0.93423000  1.0
  Si  Si14  1  0.04525700  0.67100600  0.16039700  1.0
  Si  Si15  1  0.48204000  0.76561600  0.55232100  1.0
  Si  Si16  1  0.58292500  0.84301400  0.34533900  1.0
  Si  Si17  1  0.10336100  0.75148000  0.77786000  1.0
  Si  Si18  1  0.55300900  0.33960500  0.13966300  1.0
  Si  Si19  1  0.05551500  0.32861000  0.54941600  1.0
  Si  Si20  1  0.42384500  0.68481300  0.14303800  1.0
  Si  Si21  1  0.11296600  0.69078600  0.55725600  1.0
  Si  Si22  1  0.45444000  0.17586800  0.32307100  1.0
  Si  Si23  1  0.93552900  0.02530600  0.86933800  1.0