# generated using pymatgen
data_Sr4Si5Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.45725825
_cell_length_b   11.45725762
_cell_length_c   11.45725824
_cell_angle_alpha   29.06511246
_cell_angle_beta   29.06511899
_cell_angle_gamma   29.06511646
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4Si5Rh9
_chemical_formula_sum   'Sr4 Si5 Rh9'
_cell_volume   313.97622301
_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  0.94922630  0.94922630  0.94922630  1.0
  Sr  Sr1  1  0.85167993  0.85167993  0.85167993  1.0
  Sr  Sr2  1  0.14832007  0.14832007  0.14832007  1.0
  Sr  Sr3  1  0.05077370  0.05077370  0.05077370  1.0
  Si  Si4  1  0.27865801  0.27865801  0.27865801  1.0
  Si  Si5  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si6  1  0.38664674  0.38664674  0.38664674  1.0
  Si  Si7  1  0.72134199  0.72134199  0.72134199  1.0
  Si  Si8  1  0.61335326  0.61335326  0.61335326  1.0
  Rh  Rh9  1  0.60115196  0.60115196  0.11297782  1.0
  Rh  Rh10  1  0.88702218  0.39884804  0.39884804  1.0
  Rh  Rh11  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh12  1  0.39884804  0.88702218  0.39884804  1.0
  Rh  Rh13  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh14  1  0.11297782  0.60115196  0.60115196  1.0
  Rh  Rh15  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh16  1  0.39884804  0.39884804  0.88702218  1.0
  Rh  Rh17  1  0.60115196  0.11297782  0.60115196  1.0