# generated using pymatgen
data_Mg5Si6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.53223662
_cell_length_b   14.53223662
_cell_length_c   7.09065378
_cell_angle_alpha   78.10805872
_cell_angle_beta   78.10805872
_cell_angle_gamma   15.93902743
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si6
_chemical_formula_sum   'Mg10 Si12'
_cell_volume   402.21951710
_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  0.36121800  0.36121800  0.04217300  1.0
  Mg  Mg1  1  0.10341700  0.10341700  0.43072800  1.0
  Mg  Mg2  1  0.68198400  0.68198400  0.17940500  1.0
  Mg  Mg3  1  0.52547900  0.52547900  0.69356200  1.0
  Mg  Mg4  1  0.93149900  0.93149900  0.78529700  1.0
  Mg  Mg5  1  0.29838700  0.29838700  0.48655100  1.0
  Mg  Mg6  1  0.63951100  0.63951100  0.70733400  1.0
  Mg  Mg7  1  0.56726900  0.56726900  0.15496000  1.0
  Mg  Mg8  1  0.88697700  0.88697700  0.36065500  1.0
  Mg  Mg9  1  0.80927600  0.80927600  0.81644400  1.0
  Si  Si10  1  0.80324600  0.80324600  0.20438700  1.0
  Si  Si11  1  0.37556000  0.37556000  0.65172900  1.0
  Si  Si12  1  0.07543700  0.07543700  0.83420100  1.0
  Si  Si13  1  0.13522600  0.13522600  0.02858800  1.0
  Si  Si14  1  0.25597900  0.25597900  0.14676500  1.0
  Si  Si15  1  0.45060800  0.45060800  0.09354300  1.0
  Si  Si16  1  0.00749100  0.00749100  0.41797600  1.0
  Si  Si17  1  0.19905000  0.19905000  0.45936100  1.0
  Si  Si18  1  0.73298300  0.73298300  0.63471300  1.0
  Si  Si19  1  0.45428600  0.45428600  0.44448600  1.0
  Si  Si20  1  0.00080700  0.00080700  0.06496200  1.0
  Si  Si21  1  0.21859900  0.21859900  0.86592000  1.0