# generated using pymatgen
data_MgSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95230200
_cell_length_b   5.62808641
_cell_length_c   9.05071617
_cell_angle_alpha   95.16655393
_cell_angle_beta   97.75926082
_cell_angle_gamma   105.15906863
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi
_chemical_formula_sum   'Mg6 Si6'
_cell_volume   239.17283547
_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  0.11626100  0.56260100  0.24785300  1.0
  Mg  Mg1  1  0.07586100  0.83692400  0.81277300  1.0
  Mg  Mg2  1  0.32492000  0.09656200  0.52718900  1.0
  Mg  Mg3  1  0.71141800  0.71038100  0.45988100  1.0
  Mg  Mg4  1  0.25879100  0.38426800  0.83077800  1.0
  Mg  Mg5  1  0.46181100  0.19668400  0.15545400  1.0
  Si  Si6  1  0.92992200  0.97949900  0.22028900  1.0
  Si  Si7  1  0.20158300  0.57700800  0.56363100  1.0
  Si  Si8  1  0.80958600  0.48341700  0.97905700  1.0
  Si  Si9  1  0.60641700  0.83041200  0.98088200  1.0
  Si  Si10  1  0.82016400  0.22658800  0.42576800  1.0
  Si  Si11  1  0.68323800  0.11556500  0.79656600  1.0