# generated using pymatgen
data_Mg5Si6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.41585900
_cell_length_b   15.41585900
_cell_length_c   6.82448106
_cell_angle_alpha   79.83696291
_cell_angle_beta   79.83696291
_cell_angle_gamma   14.66950230
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si6
_chemical_formula_sum   'Mg10 Si12'
_cell_volume   404.16501147
_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  0.24778100  0.24778100  0.14051600  1.0
  Mg  Mg1  1  0.50880600  0.50880600  0.97801600  1.0
  Mg  Mg2  1  0.93105200  0.93105200  0.84420800  1.0
  Mg  Mg3  1  0.08515300  0.08515300  0.10054800  1.0
  Mg  Mg4  1  0.67708800  0.67708800  0.00100000  1.0
  Mg  Mg5  1  0.34803900  0.34803900  0.94290700  1.0
  Mg  Mg6  1  0.97007200  0.97007200  0.32618200  1.0
  Mg  Mg7  1  0.04608800  0.04608800  0.63912300  1.0
  Mg  Mg8  1  0.72060300  0.72060300  0.48380000  1.0
  Mg  Mg9  1  0.30922100  0.30922100  0.50293500  1.0
  Si  Si10  1  0.80308600  0.80308600  0.20621800  1.0
  Si  Si11  1  0.23067800  0.23067800  0.76114800  1.0
  Si  Si12  1  0.53719000  0.53719000  0.33416800  1.0
  Si  Si13  1  0.47973500  0.47973500  0.61770400  1.0
  Si  Si14  1  0.77993900  0.77993900  0.84537100  1.0
  Si  Si15  1  0.15959100  0.15959100  0.33331100  1.0
  Si  Si16  1  0.60398600  0.60398600  0.78647000  1.0
  Si  Si17  1  0.41898900  0.41898900  0.15427500  1.0
  Si  Si18  1  0.87548700  0.87548700  0.34006300  1.0
  Si  Si19  1  0.15473500  0.15473500  0.70392500  1.0
  Si  Si20  1  0.61073500  0.61073500  0.41671400  1.0
  Si  Si21  1  0.40110600  0.40110600  0.54139700  1.0