# generated using pymatgen
data_Mg5Si6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63065100
_cell_length_b   5.98845959
_cell_length_c   16.18044732
_cell_angle_alpha   88.33190525
_cell_angle_beta   86.25089386
_cell_angle_gamma   73.49884662
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si6
_chemical_formula_sum   'Mg10 Si12'
_cell_volume   429.26484294
_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  0.07513200  0.68259400  0.02906800  1.0
  Mg  Mg1  1  0.82989500  0.52722100  0.36258200  1.0
  Mg  Mg2  1  0.50280600  0.22708700  0.69378100  1.0
  Mg  Mg3  1  0.27304500  0.96919200  0.34107300  1.0
  Mg  Mg4  1  0.93835600  0.83971500  0.20722100  1.0
  Mg  Mg5  1  0.24973700  0.39113200  0.86628400  1.0
  Mg  Mg6  1  0.20126200  0.68704400  0.53731500  1.0
  Mg  Mg7  1  0.95240800  0.23807500  0.54063400  1.0
  Mg  Mg8  1  0.65239600  0.38507100  0.11981000  1.0
  Mg  Mg9  1  0.61157100  0.78915400  0.81463100  1.0
  Si  Si10  1  0.46737500  0.97664500  0.96724200  1.0
  Si  Si11  1  0.67631900  0.49935200  0.95270300  1.0
  Si  Si12  1  0.74956100  0.96956900  0.42560000  1.0
  Si  Si13  1  0.54530000  0.95772500  0.56588200  1.0
  Si  Si14  1  0.94297700  0.06913900  0.92271200  1.0
  Si  Si15  1  0.47261700  0.89432200  0.11194700  1.0
  Si  Si16  1  0.35786300  0.48564200  0.27783300  1.0
  Si  Si17  1  0.74372100  0.61000400  0.64695700  1.0
  Si  Si18  1  0.16546000  0.66686900  0.72269900  1.0
  Si  Si19  1  0.39325200  0.35076600  0.42384200  1.0
  Si  Si20  1  0.17147600  0.22736100  0.19392100  1.0
  Si  Si21  1  0.02399900  0.06011600  0.77276200  1.0