# generated using pymatgen
data_MgSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56384600
_cell_length_b   5.40487635
_cell_length_c   9.40367510
_cell_angle_alpha   83.45659567
_cell_angle_beta   81.93157904
_cell_angle_gamma   83.32133518
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi
_chemical_formula_sum   'Mg6 Si6'
_cell_volume   226.97903534
_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  0.75301300  0.15694000  0.58172800  1.0
  Mg  Mg1  1  0.77333800  0.37864400  0.89124300  1.0
  Mg  Mg2  1  0.22666200  0.62135600  0.10875700  1.0
  Mg  Mg3  1  0.76186500  0.08814700  0.22278900  1.0
  Mg  Mg4  1  0.23813500  0.91185300  0.77721100  1.0
  Mg  Mg5  1  0.24698700  0.84306000  0.41827200  1.0
  Si  Si6  1  0.27311200  0.33918600  0.40659200  1.0
  Si  Si7  1  0.69711100  0.86953200  0.93805200  1.0
  Si  Si8  1  0.72688800  0.66081400  0.59340800  1.0
  Si  Si9  1  0.22813500  0.43747700  0.66198600  1.0
  Si  Si10  1  0.77186500  0.56252300  0.33801400  1.0
  Si  Si11  1  0.30288900  0.13046800  0.06194800  1.0