# generated using pymatgen
data_Mg5Si6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32578100
_cell_length_b   6.78120536
_cell_length_c   14.43246103
_cell_angle_alpha   96.57203142
_cell_angle_beta   98.19625570
_cell_angle_gamma   90.51821357
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si6
_chemical_formula_sum   'Mg10 Si12'
_cell_volume   416.14544843
_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  0.64076100  0.00304900  0.01997400  1.0
  Mg  Mg1  1  0.37541700  0.50498400  0.49600300  1.0
  Mg  Mg2  1  0.94812400  0.69796100  0.63817700  1.0
  Mg  Mg3  1  0.79292600  0.28075800  0.34583500  1.0
  Mg  Mg4  1  0.20942600  0.23711600  0.16144200  1.0
  Mg  Mg5  1  0.56895600  0.60628900  0.88085000  1.0
  Mg  Mg6  1  0.90621500  0.20871400  0.57263700  1.0
  Mg  Mg7  1  0.83586100  0.79851400  0.41522900  1.0
  Mg  Mg8  1  0.17400800  0.69701700  0.09169400  1.0
  Mg  Mg9  1  0.10563700  0.28229000  0.94740400  1.0
  Si  Si10  1  0.09209800  0.86116400  0.92120700  1.0
  Si  Si11  1  0.65356700  0.41332400  0.05124500  1.0
  Si  Si12  1  0.32957400  0.11366300  0.43870000  1.0
  Si  Si13  1  0.41649300  0.89988200  0.55768600  1.0
  Si  Si14  1  0.99494800  0.00714000  0.77822300  1.0
  Si  Si15  1  0.73307500  0.93975600  0.20488300  1.0
  Si  Si16  1  0.27904500  0.56125000  0.30290800  1.0
  Si  Si17  1  0.46987600  0.43446700  0.68895300  1.0
  Si  Si18  1  0.00535400  0.37124200  0.77005700  1.0
  Si  Si19  1  0.73547600  0.57538700  0.21272900  1.0
  Si  Si20  1  0.26850600  0.91989200  0.28881000  1.0
  Si  Si21  1  0.46806800  0.08239800  0.71181500  1.0