# generated using pymatgen
data_Sr8Mg8Si15Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42703642
_cell_length_b   11.41899163
_cell_length_c   14.42367507
_cell_angle_alpha   89.92326673
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr8Mg8Si15Ge
_chemical_formula_sum   'Sr8 Mg8 Si15 Ge1'
_cell_volume   729.14917736
_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  0.52342127  0.19626192  1.0
  Sr  Sr1  1  0.25000000  0.74010424  0.93834134  1.0
  Sr  Sr2  1  0.75000000  0.25986536  0.06175663  1.0
  Sr  Sr3  1  0.75000000  0.24020371  0.56136969  1.0
  Sr  Sr4  1  0.25000000  0.75939475  0.43834664  1.0
  Sr  Sr5  1  0.25000000  0.97587641  0.69597709  1.0
  Sr  Sr6  1  0.75000000  0.02349945  0.30415178  1.0
  Sr  Sr7  1  0.75000000  0.47656555  0.80360150  1.0
  Mg  Mg8  1  0.25000000  0.44208931  0.44036469  1.0
  Mg  Mg9  1  0.75000000  0.55741869  0.55953368  1.0
  Mg  Mg10  1  0.75000000  0.94240429  0.06042841  1.0
  Mg  Mg11  1  0.25000000  0.05974416  0.94075421  1.0
  Mg  Mg12  1  0.25000000  0.67936746  0.69033999  1.0
  Mg  Mg13  1  0.75000000  0.32001466  0.30960634  1.0
  Mg  Mg14  1  0.75000000  0.18230826  0.80950603  1.0
  Mg  Mg15  1  0.25000000  0.82005048  0.19044665  1.0
  Si  Si16  1  0.25000000  0.45227313  0.63173366  1.0
  Si  Si17  1  0.75000000  0.54703897  0.36786309  1.0
  Si  Si18  1  0.25000000  0.02905392  0.46589476  1.0
  Si  Si19  1  0.25000000  0.04772258  0.13238116  1.0
  Si  Si20  1  0.25000000  0.27460978  0.72284311  1.0
  Si  Si21  1  0.75000000  0.72509880  0.27697904  1.0
  Si  Si22  1  0.75000000  0.77172170  0.77573057  1.0
  Si  Si23  1  0.25000000  0.21233848  0.39296601  1.0
  Si  Si24  1  0.75000000  0.97057745  0.53412632  1.0
  Si  Si25  1  0.75000000  0.52952780  0.03391908  1.0
  Si  Si26  1  0.25000000  0.47063467  0.96618019  1.0
  Si  Si27  1  0.25000000  0.28815285  0.89286324  1.0
  Si  Si28  1  0.75000000  0.78694530  0.60658890  1.0
  Si  Si29  1  0.75000000  0.71238509  0.10724033  1.0
  Si  Si30  1  0.25000000  0.22537147  0.22328053  1.0
  Ge  Ge31  1  0.75000000  0.95422296  0.86862344  1.0