# generated using pymatgen
data_Mg5Si6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05565500
_cell_length_b   5.97399863
_cell_length_c   14.04740651
_cell_angle_alpha   80.86989132
_cell_angle_beta   82.73743974
_cell_angle_gamma   79.51203428
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si6
_chemical_formula_sum   'Mg10 Si12'
_cell_volume   409.80905830
_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  0.66479400  0.92966100  0.84378000  1.0
  Mg  Mg1  1  0.74764700  0.60928400  0.47181800  1.0
  Mg  Mg2  1  0.24503300  0.83083100  0.35656500  1.0
  Mg  Mg3  1  0.98256100  0.20977100  0.64212200  1.0
  Mg  Mg4  1  0.08848700  0.09996800  0.93517100  1.0
  Mg  Mg5  1  0.04419100  0.98343000  0.14935500  1.0
  Mg  Mg6  1  0.33943900  0.30698000  0.42402700  1.0
  Mg  Mg7  1  0.16960100  0.70989700  0.58589300  1.0
  Mg  Mg8  1  0.49997400  0.44747800  0.89907500  1.0
  Mg  Mg9  1  0.96257600  0.52625600  0.06680100  1.0
  Si  Si10  1  0.44107400  0.71754400  0.03968000  1.0
  Si  Si11  1  0.56462300  0.08787100  0.04687800  1.0
  Si  Si12  1  0.53816100  0.01724200  0.59780500  1.0
  Si  Si13  1  0.87273100  0.11034500  0.46542100  1.0
  Si  Si14  1  0.47952300  0.15310000  0.22400500  1.0
  Si  Si15  1  0.00121100  0.50415600  0.80500100  1.0
  Si  Si16  1  0.41947400  0.30054400  0.71794700  1.0
  Si  Si17  1  0.80134200  0.66178500  0.27138000  1.0
  Si  Si18  1  0.38620300  0.56340900  0.20955100  1.0
  Si  Si19  1  0.66186000  0.62721100  0.68378600  1.0
  Si  Si20  1  0.20441600  0.84710400  0.77693800  1.0
  Si  Si21  1  0.88168100  0.25240200  0.29051100  1.0