# generated using pymatgen
data_MgSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99970500
_cell_length_b   5.03169189
_cell_length_c   9.20659209
_cell_angle_alpha   94.48600898
_cell_angle_beta   95.06898822
_cell_angle_gamma   107.49067624
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi
_chemical_formula_sum   'Mg6 Si6'
_cell_volume   218.69565105
_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  0.46390500  0.74546200  0.83187400  1.0
  Mg  Mg1  1  0.10907700  0.34043400  0.16718600  1.0
  Mg  Mg2  1  0.17296800  0.89679300  0.37065100  1.0
  Mg  Mg3  1  0.90246900  0.67882300  0.62984300  1.0
  Mg  Mg4  1  0.59538200  0.86044200  0.16669700  1.0
  Mg  Mg5  1  0.99784200  0.21945500  0.83297000  1.0
  Si  Si6  1  0.46190700  0.20369800  0.68697800  1.0
  Si  Si7  1  0.79588200  0.11867300  0.50039100  1.0
  Si  Si8  1  0.57767500  0.32817100  0.99751600  1.0
  Si  Si9  1  0.00851000  0.75945000  0.99875200  1.0
  Si  Si10  1  0.28184200  0.45979300  0.50142100  1.0
  Si  Si11  1  0.63235800  0.38875400  0.31560200  1.0