# generated using pymatgen
data_Sr8Mg7Si16Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35413760
_cell_length_b   11.35422744
_cell_length_c   14.41505038
_cell_angle_alpha   90.04202626
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr8Mg7Si16Pd
_chemical_formula_sum   'Sr8 Mg7 Si16 Pd1'
_cell_volume   712.64917565
_cell_formula_units_Z   1
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
  Sr  Sr0  1  0.25000000  0.51994512  0.20162876  1.0
  Sr  Sr1  1  0.25000000  0.73962438  0.93806164  1.0
  Sr  Sr2  1  0.75000000  0.26064539  0.06423207  1.0
  Sr  Sr3  1  0.75000000  0.24551843  0.55956811  1.0
  Sr  Sr4  1  0.25000000  0.75506644  0.43876508  1.0
  Sr  Sr5  1  0.25000000  0.97608147  0.69547087  1.0
  Sr  Sr6  1  0.75000000  0.02601366  0.30408714  1.0
  Sr  Sr7  1  0.75000000  0.47733488  0.80082879  1.0
  Mg  Mg8  1  0.75000000  0.55056641  0.55044677  1.0
  Mg  Mg9  1  0.75000000  0.94172834  0.05982571  1.0
  Mg  Mg10  1  0.25000000  0.05777352  0.94058121  1.0
  Mg  Mg11  1  0.25000000  0.67476503  0.68663465  1.0
  Mg  Mg12  1  0.75000000  0.32668956  0.31959937  1.0
  Mg  Mg13  1  0.75000000  0.17864880  0.80932124  1.0
  Mg  Mg14  1  0.25000000  0.82053549  0.19053638  1.0
  Si  Si15  1  0.75000000  0.95101282  0.86732154  1.0
  Si  Si16  1  0.25000000  0.44883122  0.62551694  1.0
  Si  Si17  1  0.75000000  0.54729916  0.36862359  1.0
  Si  Si18  1  0.25000000  0.03481839  0.46549410  1.0
  Si  Si19  1  0.25000000  0.04901680  0.13280674  1.0
  Si  Si20  1  0.25000000  0.27674575  0.72159119  1.0
  Si  Si21  1  0.75000000  0.72140772  0.27810975  1.0
  Si  Si22  1  0.75000000  0.77430640  0.77581798  1.0
  Si  Si23  1  0.25000000  0.22419041  0.39549638  1.0
  Si  Si24  1  0.75000000  0.96936914  0.53168615  1.0
  Si  Si25  1  0.75000000  0.52975071  0.03423343  1.0
  Si  Si26  1  0.25000000  0.46946852  0.96637154  1.0
  Si  Si27  1  0.25000000  0.28728749  0.89071959  1.0
  Si  Si28  1  0.75000000  0.78549456  0.60679016  1.0
  Si  Si29  1  0.75000000  0.71247463  0.10822520  1.0
  Si  Si30  1  0.25000000  0.22475666  0.22618771  1.0
  Pd  Pd31  1  0.25000000  0.44283371  0.44542125  1.0