# generated using pymatgen
data_Mg5Si6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.27600491
_cell_length_b   15.27600491
_cell_length_c   7.01685444
_cell_angle_alpha   85.45082199
_cell_angle_beta   85.45082199
_cell_angle_gamma   14.20403849
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si6
_chemical_formula_sum   'Mg10 Si12'
_cell_volume   400.49946024
_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  0.21055000  0.21055000  0.96579800  1.0
  Mg  Mg1  1  0.42474300  0.42474300  0.48394000  1.0
  Mg  Mg2  1  0.97468600  0.97468600  0.17617700  1.0
  Mg  Mg3  1  0.32845300  0.32845300  0.90835700  1.0
  Mg  Mg4  1  0.75810000  0.75810000  0.67029900  1.0
  Mg  Mg5  1  0.55566200  0.55566200  0.24653800  1.0
  Mg  Mg6  1  0.00436400  0.00436400  0.57179000  1.0
  Mg  Mg7  1  0.85400100  0.85400100  0.24087800  1.0
  Mg  Mg8  1  0.67719300  0.67719300  0.29974300  1.0
  Mg  Mg9  1  0.64090900  0.64090900  0.83165100  1.0
  Si  Si10  1  0.12230400  0.12230400  0.12730600  1.0
  Si  Si11  1  0.19093000  0.19093000  0.58479000  1.0
  Si  Si12  1  0.92834500  0.92834500  0.83476300  1.0
  Si  Si13  1  0.41201000  0.41201000  0.06662400  1.0
  Si  Si14  1  0.05405300  0.05405300  0.92668600  1.0
  Si  Si15  1  0.25262000  0.25262000  0.32052700  1.0
  Si  Si16  1  0.31956800  0.31956800  0.51013900  1.0
  Si  Si17  1  0.56903100  0.56903100  0.65282100  1.0
  Si  Si18  1  0.11270000  0.11270000  0.48387800  1.0
  Si  Si19  1  0.86289700  0.86289700  0.63767800  1.0
  Si  Si20  1  0.76815900  0.76815900  0.09270500  1.0
  Si  Si21  1  0.49202700  0.49202700  0.87054700  1.0