# generated using pymatgen
data_MgSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42320762
_cell_length_b   6.42320762
_cell_length_c   9.00579071
_cell_angle_alpha   76.36537653
_cell_angle_beta   76.36537653
_cell_angle_gamma   38.97551544
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi
_chemical_formula_sum   'Mg6 Si6'
_cell_volume   226.28076310
_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  0.35613200  0.35613200  0.50802700  1.0
  Mg  Mg1  1  0.25180700  0.25180700  0.16606500  1.0
  Mg  Mg2  1  0.46989100  0.46989100  0.83192500  1.0
  Mg  Mg3  1  0.74819300  0.74819300  0.83393500  1.0
  Mg  Mg4  1  0.53010900  0.53010900  0.16807500  1.0
  Mg  Mg5  1  0.64386800  0.64386800  0.49197300  1.0
  Si  Si6  1  0.95868100  0.95868100  0.63527900  1.0
  Si  Si7  1  0.89461800  0.89461800  0.02755700  1.0
  Si  Si8  1  0.04131900  0.04131900  0.36472100  1.0
  Si  Si9  1  0.85610100  0.85610100  0.30168200  1.0
  Si  Si10  1  0.14389900  0.14389900  0.69831800  1.0
  Si  Si11  1  0.10538200  0.10538200  0.97244300  1.0