# generated using pymatgen
data_Mg5Si6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.38040981
_cell_length_b   15.38040981
_cell_length_c   6.95349446
_cell_angle_alpha   77.58348387
_cell_angle_beta   77.58348387
_cell_angle_gamma   14.85450101
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si6
_chemical_formula_sum   'Mg10 Si12'
_cell_volume   411.66177948
_cell_formula_units_Z   2
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  0.27748300  0.27748300  0.86040800  1.0
  Mg  Mg1  1  0.01129700  0.01129700  0.00918400  1.0
  Mg  Mg2  1  0.58859700  0.58859700  0.12901300  1.0
  Mg  Mg3  1  0.43478700  0.43478700  0.89559600  1.0
  Mg  Mg4  1  0.84389900  0.84389900  0.99492500  1.0
  Mg  Mg5  1  0.17751300  0.17751300  0.03983300  1.0
  Mg  Mg6  1  0.54941300  0.54941300  0.66309800  1.0
  Mg  Mg7  1  0.47379900  0.47379900  0.35261800  1.0
  Mg  Mg8  1  0.80031500  0.80031500  0.48391300  1.0
  Mg  Mg9  1  0.21734800  0.21734800  0.51359700  1.0
  Si  Si10  1  0.72532500  0.72532500  0.79399400  1.0
  Si  Si11  1  0.29264500  0.29264500  0.22037400  1.0
  Si  Si12  1  0.98342700  0.98342700  0.65849800  1.0
  Si  Si13  1  0.03861100  0.03861100  0.36066000  1.0
  Si  Si14  1  0.66022800  0.66022800  0.35590000  1.0
  Si  Si15  1  0.36378900  0.36378900  0.64163600  1.0
  Si  Si16  1  0.91812300  0.91812300  0.19919300  1.0
  Si  Si17  1  0.10395300  0.10395300  0.81751300  1.0
  Si  Si18  1  0.65276000  0.65276000  0.71870400  1.0
  Si  Si19  1  0.36671900  0.36671900  0.28095300  1.0
  Si  Si20  1  0.91132900  0.91132900  0.56531600  1.0
  Si  Si21  1  0.11157800  0.11157800  0.44507600  1.0