# generated using pymatgen
data_Mg5Si6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.75650103
_cell_length_b   14.75650103
_cell_length_c   6.84336552
_cell_angle_alpha   80.09018561
_cell_angle_beta   80.09018561
_cell_angle_gamma   16.19780238
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si6
_chemical_formula_sum   'Mg10 Si12'
_cell_volume   409.36125093
_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  0.83364600  0.83364600  0.12770800  1.0
  Mg  Mg1  1  0.66570100  0.66570100  0.42925700  1.0
  Mg  Mg2  1  0.24013700  0.24013700  0.21765800  1.0
  Mg  Mg3  1  0.09143300  0.09143300  0.67480300  1.0
  Mg  Mg4  1  0.50343900  0.50343900  0.74694300  1.0
  Mg  Mg5  1  0.32730300  0.32730300  0.48695700  1.0
  Mg  Mg6  1  0.20727900  0.20727900  0.70189300  1.0
  Mg  Mg7  1  0.13042400  0.13042400  0.14063500  1.0
  Mg  Mg8  1  0.45588600  0.45588600  0.28361600  1.0
  Mg  Mg9  1  0.40052600  0.40052600  0.80128800  1.0
  Si  Si10  1  0.95275000  0.95275000  0.60914600  1.0
  Si  Si11  1  0.93238700  0.93238700  0.03589400  1.0
  Si  Si12  1  0.63854400  0.63854400  0.82663600  1.0
  Si  Si13  1  0.69782200  0.69782200  0.02315800  1.0
  Si  Si14  1  0.77193700  0.77193700  0.80058900  1.0
  Si  Si15  1  0.01839700  0.01839700  0.03410100  1.0
  Si  Si16  1  0.57215000  0.57215000  0.39324200  1.0
  Si  Si17  1  0.75923500  0.75923500  0.46193600  1.0
  Si  Si18  1  0.89522000  0.89522000  0.39657700  1.0
  Si  Si19  1  0.02536600  0.02536600  0.38239000  1.0
  Si  Si20  1  0.56457900  0.56457900  0.03760400  1.0
  Si  Si21  1  0.30928400  0.30928400  0.89160000  1.0