# generated using pymatgen
data_MgSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28585351
_cell_length_b   3.98452433
_cell_length_c   8.78696565
_cell_angle_alpha   89.96011608
_cell_angle_beta   79.21734983
_cell_angle_gamma   90.21863659
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi2
_chemical_formula_sum   'Mg4 Si8'
_cell_volume   216.19200633
_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  0.88733500  0.08229700  0.14876400  1.0
  Mg  Mg1  1  0.61268600  0.08440400  0.85118700  1.0
  Mg  Mg2  1  0.38731700  0.58454200  0.64877800  1.0
  Mg  Mg3  1  0.11268100  0.58215700  0.35118000  1.0
  Si  Si4  1  0.17567400  0.08519300  0.85397000  1.0
  Si  Si5  1  0.56700400  0.58251700  0.09486500  1.0
  Si  Si6  1  0.43300600  0.08169500  0.40507500  1.0
  Si  Si7  1  0.82433600  0.58507000  0.64597800  1.0
  Si  Si8  1  0.32431900  0.08156600  0.14598400  1.0
  Si  Si9  1  0.93300400  0.58423700  0.90508900  1.0
  Si  Si10  1  0.06701400  0.08504200  0.59487400  1.0
  Si  Si11  1  0.67569500  0.58170900  0.35397500  1.0