# generated using pymatgen
data_MgSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98877400
_cell_length_b   5.07143381
_cell_length_c   8.93323032
_cell_angle_alpha   94.85126669
_cell_angle_beta   93.21715579
_cell_angle_gamma   107.53282166
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi
_chemical_formula_sum   'Mg6 Si6'
_cell_volume   213.94788948
_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  0.70284100  0.18795100  0.01382800  1.0
  Mg  Mg1  1  0.65219800  0.17620900  0.66515900  1.0
  Mg  Mg2  1  0.17599600  0.65351800  0.65949600  1.0
  Mg  Mg3  1  0.65420900  0.16609600  0.33559900  1.0
  Mg  Mg4  1  0.17753900  0.18740600  0.84890000  1.0
  Mg  Mg5  1  0.15420400  0.64310700  0.31248800  1.0
  Si  Si6  1  0.16040100  0.12764100  0.17551000  1.0
  Si  Si7  1  0.68355900  0.67287200  0.84539200  1.0
  Si  Si8  1  0.19507500  0.71811800  0.99861500  1.0
  Si  Si9  1  0.63249200  0.64791100  0.16216900  1.0
  Si  Si10  1  0.68637300  0.69561900  0.47630800  1.0
  Si  Si11  1  0.12529600  0.12343100  0.50660900  1.0