# generated using pymatgen
data_MgSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07814090
_cell_length_b   5.07814090
_cell_length_c   11.84374037
_cell_angle_alpha   79.33173914
_cell_angle_beta   79.33173914
_cell_angle_gamma   51.87300873
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi
_chemical_formula_sum   'Mg6 Si6'
_cell_volume   235.11161225
_cell_formula_units_Z   6
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  0.87176700  0.87176700  0.41540400  1.0
  Mg  Mg1  1  0.51956800  0.51956800  0.79199600  1.0
  Mg  Mg2  1  0.22328300  0.22328300  0.09738000  1.0
  Mg  Mg3  1  0.48043200  0.48043200  0.20800400  1.0
  Mg  Mg4  1  0.77671700  0.77671700  0.90262000  1.0
  Mg  Mg5  1  0.12823300  0.12823300  0.58459600  1.0
  Si  Si6  1  0.18189300  0.18189300  0.33966600  1.0
  Si  Si7  1  0.09188300  0.09188300  0.90476500  1.0
  Si  Si8  1  0.81810700  0.81810700  0.66033400  1.0
  Si  Si9  1  0.42318800  0.42318800  0.59174500  1.0
  Si  Si10  1  0.57681200  0.57681200  0.40825500  1.0
  Si  Si11  1  0.90811700  0.90811700  0.09523500  1.0