# generated using pymatgen
data_Mg6Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62707800
_cell_length_b   8.31698640
_cell_length_c   11.81648836
_cell_angle_alpha   79.77909451
_cell_angle_beta   82.22457481
_cell_angle_gamma   76.25348465
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6Si5
_chemical_formula_sum   'Mg12 Si10'
_cell_volume   432.63554041
_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  0.99499600  0.36909400  0.90140200  1.0
  Mg  Mg1  1  0.09812600  0.63530400  0.64303100  1.0
  Mg  Mg2  1  0.15675100  0.71874200  0.37636900  1.0
  Mg  Mg3  1  0.85951400  0.76152600  0.90923800  1.0
  Mg  Mg4  1  0.58601300  0.34135200  0.71195100  1.0
  Mg  Mg5  1  0.73461800  0.77971900  0.17059700  1.0
  Mg  Mg6  1  0.19473800  0.29800700  0.34666500  1.0
  Mg  Mg7  1  0.71563200  0.13854100  0.50035300  1.0
  Mg  Mg8  1  0.06483800  0.02581900  0.72989300  1.0
  Mg  Mg9  1  0.57688800  0.20945900  0.12478200  1.0
  Mg  Mg10  1  0.39158200  0.59544500  0.05742500  1.0
  Mg  Mg11  1  0.19865400  0.98466100  0.01690800  1.0
  Si  Si12  1  0.13753300  0.30791100  0.58379900  1.0
  Si  Si13  1  0.57471700  0.98544800  0.33030200  1.0
  Si  Si14  1  0.08017300  0.02181200  0.24937800  1.0
  Si  Si15  1  0.46510000  0.62243300  0.81754700  1.0
  Si  Si16  1  0.61932500  0.87351800  0.68914300  1.0
  Si  Si17  1  0.53425300  0.79855200  0.51143600  1.0
  Si  Si18  1  0.95591900  0.43286700  0.13017200  1.0
  Si  Si19  1  0.76554300  0.51498800  0.48356500  1.0
  Si  Si20  1  0.66845600  0.11476700  0.91445700  1.0
  Si  Si21  1  0.62314300  0.46983400  0.30508800  1.0