# generated using pymatgen
data_Mg5Si6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.60107443
_cell_length_b   14.60107443
_cell_length_c   6.84813239
_cell_angle_alpha   83.15258548
_cell_angle_beta   83.15258548
_cell_angle_gamma   16.01289608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si6
_chemical_formula_sum   'Mg10 Si12'
_cell_volume   399.80645778
_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  0.08306200  0.08306200  0.09606000  1.0
  Mg  Mg1  1  0.83217300  0.83217300  0.33679600  1.0
  Mg  Mg2  1  0.41724700  0.41724700  0.37702200  1.0
  Mg  Mg3  1  0.25214100  0.25214100  0.17783300  1.0
  Mg  Mg4  1  0.65970700  0.65970700  0.24433800  1.0
  Mg  Mg5  1  0.50605100  0.50605100  0.97977000  1.0
  Mg  Mg6  1  0.35880300  0.35880300  0.02796300  1.0
  Mg  Mg7  1  0.29706000  0.29706000  0.65608800  1.0
  Mg  Mg8  1  0.61941600  0.61941600  0.75840100  1.0
  Mg  Mg9  1  0.54090200  0.54090200  0.43354500  1.0
  Si  Si10  1  0.05089800  0.05089800  0.73547600  1.0
  Si  Si11  1  0.11020100  0.11020100  0.45693100  1.0
  Si  Si12  1  0.80296800  0.80296800  0.95702400  1.0
  Si  Si13  1  0.86940100  0.86940100  0.69182900  1.0
  Si  Si14  1  0.98909500  0.98909500  0.26666900  1.0
  Si  Si15  1  0.17718300  0.17718300  0.92851000  1.0
  Si  Si16  1  0.73657500  0.73657500  0.48995700  1.0
  Si  Si17  1  0.43137100  0.43137100  0.76105200  1.0
  Si  Si18  1  0.97360400  0.97360400  0.62906500  1.0
  Si  Si19  1  0.18660000  0.18660000  0.55954600  1.0
  Si  Si20  1  0.72694800  0.72694800  0.85601600  1.0
  Si  Si21  1  0.92436300  0.92436300  0.07648100  1.0