# generated using pymatgen
data_Sr8Mg8Si15Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37065728
_cell_length_b   11.54451780
_cell_length_c   14.58601921
_cell_angle_alpha   89.63271504
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr8Mg8Si15Hg
_chemical_formula_sum   'Sr8 Mg8 Si15 Hg1'
_cell_volume   735.95355810
_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  0.52284965  0.19689110  1.0
  Sr  Sr1  1  0.25000000  0.73904868  0.93704816  1.0
  Sr  Sr2  1  0.75000000  0.26063878  0.06211622  1.0
  Sr  Sr3  1  0.75000000  0.23872970  0.56376724  1.0
  Sr  Sr4  1  0.25000000  0.75878512  0.43669605  1.0
  Sr  Sr5  1  0.25000000  0.97693571  0.69303209  1.0
  Sr  Sr6  1  0.75000000  0.02373650  0.30354813  1.0
  Sr  Sr7  1  0.75000000  0.47814757  0.80200484  1.0
  Mg  Mg8  1  0.25000000  0.44000676  0.44113487  1.0
  Mg  Mg9  1  0.75000000  0.55726754  0.55908252  1.0
  Mg  Mg10  1  0.75000000  0.94319416  0.06292985  1.0
  Mg  Mg11  1  0.25000000  0.06507356  0.94488227  1.0
  Mg  Mg12  1  0.25000000  0.67593314  0.68688920  1.0
  Mg  Mg13  1  0.75000000  0.31984384  0.31300219  1.0
  Mg  Mg14  1  0.75000000  0.18105771  0.80975982  1.0
  Mg  Mg15  1  0.25000000  0.82026014  0.19013747  1.0
  Si  Si16  1  0.25000000  0.45130842  0.63079892  1.0
  Si  Si17  1  0.75000000  0.54539493  0.36823247  1.0
  Si  Si18  1  0.25000000  0.02794978  0.46359603  1.0
  Si  Si19  1  0.25000000  0.05214249  0.13516460  1.0
  Si  Si20  1  0.25000000  0.27966756  0.72415705  1.0
  Si  Si21  1  0.75000000  0.71999638  0.27630229  1.0
  Si  Si22  1  0.75000000  0.76827169  0.76970669  1.0
  Si  Si23  1  0.25000000  0.21212273  0.39389838  1.0
  Si  Si24  1  0.75000000  0.96924977  0.53286284  1.0
  Si  Si25  1  0.75000000  0.53204498  0.03429841  1.0
  Si  Si26  1  0.25000000  0.47268174  0.96587928  1.0
  Si  Si27  1  0.25000000  0.29245297  0.89308389  1.0
  Si  Si28  1  0.75000000  0.78487222  0.60386403  1.0
  Si  Si29  1  0.75000000  0.71262421  0.10946586  1.0
  Si  Si30  1  0.25000000  0.22444510  0.22616259  1.0
  Hg  Hg31  1  0.75000000  0.95326646  0.86960568  1.0