# generated using pymatgen
data_Y4Al15(SiRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48272915
_cell_length_b   7.44225811
_cell_length_c   9.35565424
_cell_angle_alpha   89.99000352
_cell_angle_beta   89.96197622
_cell_angle_gamma   119.69258498
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Al15(SiRh2)3
_chemical_formula_sum   'Y4 Al15 Si3 Rh6'
_cell_volume   452.59148988
_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
  Y  Y0  1  0.99325391  0.66476992  0.24748998  1.0
  Y  Y1  1  0.00750273  0.34119337  0.75380835  1.0
  Y  Y2  1  0.67527469  0.00027187  0.24804444  1.0
  Y  Y3  1  0.32014570  0.99316790  0.74958220  1.0
  Al  Al4  1  0.12974184  0.12760136  0.24992333  1.0
  Al  Al5  1  0.87108389  0.87065577  0.74913204  1.0
  Al  Al6  1  0.33891129  0.00373287  0.42411390  1.0
  Al  Al7  1  0.00255737  0.33082819  0.43081028  1.0
  Al  Al8  1  0.66586537  0.00126177  0.57501692  1.0
  Al  Al9  1  0.66213639  0.99744416  0.92286720  1.0
  Al  Al10  1  0.33876055  0.00387064  0.07605799  1.0
  Al  Al11  1  0.33366423  0.33168763  0.55451390  1.0
  Al  Al12  1  0.66322921  0.66712856  0.44792538  1.0
  Al  Al13  1  0.66267505  0.66676744  0.05346896  1.0
  Al  Al14  1  0.33573637  0.33211208  0.94604817  1.0
  Al  Al15  1  0.33774662  0.55047688  0.25021555  1.0
  Al  Al16  1  0.66178226  0.44978093  0.75035283  1.0
  Al  Al17  1  0.54723042  0.34316456  0.25000477  1.0
  Al  Al18  1  0.45632683  0.65809284  0.74957050  1.0
  Si  Si19  1  0.00415946  0.32917676  0.07505436  1.0
  Si  Si20  1  0.99553480  0.67143158  0.93108052  1.0
  Si  Si21  1  0.99668287  0.66514189  0.56455821  1.0
  Rh  Rh22  1  0.68977833  0.33738814  0.00160590  1.0
  Rh  Rh23  1  0.31036153  0.66315579  0.99709384  1.0
  Rh  Rh24  1  0.31876518  0.67056947  0.50278748  1.0
  Rh  Rh25  1  0.68027379  0.33615135  0.49962056  1.0
  Rh  Rh26  1  0.00001842  0.99995728  0.99918283  1.0
  Rh  Rh27  1  0.00079890  0.99302099  0.50007158  1.0