# generated using pymatgen
data_Mg6Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46521300
_cell_length_b   6.94528609
_cell_length_c   13.56171131
_cell_angle_alpha   90.36415990
_cell_angle_beta   92.79767579
_cell_angle_gamma   91.43760107
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6Si5
_chemical_formula_sum   'Mg12 Si10'
_cell_volume   419.93265143
_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  0.18676500  0.69338100  0.95326200  1.0
  Mg  Mg1  1  0.65611600  0.65802700  0.50392100  1.0
  Mg  Mg2  1  0.18036700  0.48124500  0.65308200  1.0
  Mg  Mg3  1  0.14045600  0.80424000  0.35406600  1.0
  Mg  Mg4  1  0.71436200  0.20107200  0.14949600  1.0
  Mg  Mg5  1  0.68272700  0.46034500  0.83636400  1.0
  Mg  Mg6  1  0.18736000  0.97143300  0.57201800  1.0
  Mg  Mg7  1  0.14204300  0.37030500  0.43559800  1.0
  Mg  Mg8  1  0.17990200  0.93131900  0.13011300  1.0
  Mg  Mg9  1  0.68170500  0.98748400  0.92373100  1.0
  Mg  Mg10  1  0.19255100  0.27263400  0.99225200  1.0
  Mg  Mg11  1  0.16852100  0.50777700  0.18467500  1.0
  Si  Si12  1  0.65046100  0.02631700  0.41971700  1.0
  Si  Si13  1  0.68862400  0.25911800  0.55406000  1.0
  Si  Si14  1  0.18996100  0.19766000  0.79624400  1.0
  Si  Si15  1  0.69457600  0.54119600  0.04104300  1.0
  Si  Si16  1  0.65104800  0.48190800  0.31844800  1.0
  Si  Si17  1  0.66173200  0.77016600  0.70022000  1.0
  Si  Si18  1  0.17380200  0.84544400  0.77525200  1.0
  Si  Si19  1  0.32994000  0.17069500  0.28914900  1.0
  Si  Si20  1  0.66883100  0.74717500  0.19858300  1.0
  Si  Si21  1  0.67835700  0.12475100  0.71506700  1.0