# generated using pymatgen
data_MgSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51659100
_cell_length_b   5.42829522
_cell_length_c   9.93711230
_cell_angle_alpha   93.62204642
_cell_angle_beta   102.57385855
_cell_angle_gamma   110.70640004
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi
_chemical_formula_sum   'Mg6 Si6'
_cell_volume   219.79239595
_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  0.54464000  0.67388500  0.38671100  1.0
  Mg  Mg1  1  0.45536000  0.32611500  0.61328900  1.0
  Mg  Mg2  1  0.22589600  0.62306500  0.82318500  1.0
  Mg  Mg3  1  0.77410400  0.37693500  0.17681500  1.0
  Mg  Mg4  1  0.84102500  0.97349100  0.71278700  1.0
  Mg  Mg5  1  0.15897500  0.02650900  0.28721300  1.0
  Si  Si6  1  0.42402700  0.74352700  0.11103900  1.0
  Si  Si7  1  0.13816800  0.24158000  0.00910800  1.0
  Si  Si8  1  0.83676500  0.27025400  0.44120700  1.0
  Si  Si9  1  0.16323500  0.72974600  0.55879300  1.0
  Si  Si10  1  0.57597300  0.25647300  0.88896100  1.0
  Si  Si11  1  0.86183200  0.75842000  0.99089200  1.0