# generated using pymatgen
data_MgSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62457500
_cell_length_b   5.08661809
_cell_length_c   10.40846233
_cell_angle_alpha   86.79855818
_cell_angle_beta   80.06032638
_cell_angle_gamma   85.79494846
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi
_chemical_formula_sum   'Mg6 Si6'
_cell_volume   240.28603119
_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  0.90531900  0.69032700  0.89514700  1.0
  Mg  Mg1  1  0.48719900  0.89109300  0.24422500  1.0
  Mg  Mg2  1  0.81954800  0.58103000  0.47253400  1.0
  Mg  Mg3  1  0.36444300  0.08272200  0.53069100  1.0
  Mg  Mg4  1  0.25268000  0.46280200  0.10662900  1.0
  Mg  Mg5  1  0.70486100  0.29294800  0.74587900  1.0
  Si  Si6  1  0.46283500  0.82851800  0.76852700  1.0
  Si  Si7  1  0.71744700  0.37594700  0.22424900  1.0
  Si  Si8  1  0.81252600  0.19121500  0.00659000  1.0
  Si  Si9  1  0.30377600  0.96266400  0.99025900  1.0
  Si  Si10  1  0.24093200  0.56254800  0.63792500  1.0
  Si  Si11  1  0.92854500  0.07834300  0.37720400  1.0