# generated using pymatgen
data_Mg5Si9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39191420
_cell_length_b   7.45077571
_cell_length_c   11.06256707
_cell_angle_alpha   99.30225380
_cell_angle_beta   99.46921071
_cell_angle_gamma   118.24169668
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si9
_chemical_formula_sum   'Mg10 Si18'
_cell_volume   508.92912953
_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  0.69859162  0.27876601  0.24533680  1.0
  Mg  Mg1  1  0.93952726  0.51994633  0.55659907  1.0
  Mg  Mg2  1  0.82500102  0.05731693  0.48298311  1.0
  Mg  Mg3  1  0.16131278  0.00885225  0.66162369  1.0
  Mg  Mg4  1  0.42312203  0.20756552  0.43355281  1.0
  Mg  Mg5  1  0.37161751  0.80047681  0.50868578  1.0
  Mg  Mg6  1  0.43593543  0.11226043  0.94832169  1.0
  Mg  Mg7  1  0.33211574  0.40164670  0.14562549  1.0
  Mg  Mg8  1  0.10680611  0.42651464  0.85068893  1.0
  Mg  Mg9  1  0.79347022  0.64287839  0.03544389  1.0
  Si  Si10  1  0.70091895  0.97694200  0.74404556  1.0
  Si  Si11  1  0.45986017  0.75572127  0.04888373  1.0
  Si  Si12  1  0.30329939  0.43791741  0.63063035  1.0
  Si  Si13  1  0.65101805  0.59537474  0.38693203  1.0
  Si  Si14  1  0.67137918  0.67663293  0.60788083  1.0
  Si  Si15  1  0.04346919  0.05456611  0.25431366  1.0
  Si  Si16  1  0.88348383  0.64280046  0.79142368  1.0
  Si  Si17  1  0.11258500  0.59958889  0.25743839  1.0
  Si  Si18  1  0.52550784  0.38058475  0.79628595  1.0
  Si  Si19  1  0.10388072  0.37203542  0.39489598  1.0
  Si  Si20  1  0.26551879  0.97675926  0.13814928  1.0
  Si  Si21  1  0.99088817  0.01362671  0.90397776  1.0
  Si  Si22  1  0.32934909  0.76944591  0.75120115  1.0
  Si  Si23  1  0.46740688  0.86084485  0.27017792  1.0
  Si  Si24  1  0.81255767  0.02133250  0.06570434  1.0
  Si  Si25  1  0.91657012  0.36635760  0.04984831  1.0
  Si  Si26  1  0.00949759  0.81471504  0.38272145  1.0
  Si  Si27  1  0.66590965  0.22868215  0.65689838  1.0