# generated using pymatgen
data_Mg6Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30922600
_cell_length_b   8.51765078
_cell_length_c   12.05733130
_cell_angle_alpha   79.07737347
_cell_angle_beta   83.15733857
_cell_angle_gamma   79.55726000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6Si5
_chemical_formula_sum   'Mg12 Si10'
_cell_volume   425.69217716
_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  0.01826300  0.36629200  0.90187400  1.0
  Mg  Mg1  1  0.09765900  0.61587200  0.65589700  1.0
  Mg  Mg2  1  0.10508500  0.73102000  0.37395700  1.0
  Mg  Mg3  1  0.86635900  0.74330900  0.91353000  1.0
  Mg  Mg4  1  0.61877200  0.33449500  0.71078700  1.0
  Mg  Mg5  1  0.64847700  0.85652800  0.17063300  1.0
  Mg  Mg6  1  0.32841600  0.32790300  0.33325500  1.0
  Mg  Mg7  1  0.84093100  0.09107000  0.50300100  1.0
  Mg  Mg8  1  0.14565000  0.04865500  0.73082600  1.0
  Mg  Mg9  1  0.52028400  0.22240600  0.07783600  1.0
  Mg  Mg10  1  0.31653500  0.60028400  0.10298800  1.0
  Mg  Mg11  1  0.16544300  0.97839400  0.00702400  1.0
  Si  Si12  1  0.18680600  0.33156600  0.56019900  1.0
  Si  Si13  1  0.47823400  0.99499400  0.36205700  1.0
  Si  Si14  1  0.03212300  0.06126800  0.23190400  1.0
  Si  Si15  1  0.46482100  0.58279700  0.83579600  1.0
  Si  Si16  1  0.62624100  0.83625900  0.69948800  1.0
  Si  Si17  1  0.53298600  0.77857400  0.51993100  1.0
  Si  Si18  1  0.93643800  0.35766600  0.15960600  1.0
  Si  Si19  1  0.68581900  0.49257600  0.48450900  1.0
  Si  Si20  1  0.66055600  0.09106800  0.88679000  1.0
  Si  Si21  1  0.72061600  0.55680500  0.28161500  1.0