# generated using pymatgen
data_YZr3(Al3Rh)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44303738
_cell_length_b   7.43510702
_cell_length_c   9.23747363
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.63311496
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YZr3(Al3Rh)6
_chemical_formula_sum   'Y1 Zr3 Al18 Rh6'
_cell_volume   444.33958134
_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  0.32869202  0.00777155  0.75000000  1.0
  Zr  Zr1  1  0.99339397  0.67231240  0.25000000  1.0
  Zr  Zr2  1  0.00786463  0.32931832  0.75000000  1.0
  Zr  Zr3  1  0.67106225  0.99282713  0.25000000  1.0
  Al  Al4  1  0.12146405  0.12300115  0.25000000  1.0
  Al  Al5  1  0.87160583  0.87545628  0.75000000  1.0
  Al  Al6  1  0.99712756  0.33457144  0.07683601  1.0
  Al  Al7  1  0.99977312  0.66254782  0.92689326  1.0
  Al  Al8  1  0.99977312  0.66254782  0.57310674  1.0
  Al  Al9  1  0.33507041  0.99813613  0.41989028  1.0
  Al  Al10  1  0.99712756  0.33457144  0.42316399  1.0
  Al  Al11  1  0.66781913  0.00189429  0.57339554  1.0
  Al  Al12  1  0.66781913  0.00189429  0.92660446  1.0
  Al  Al13  1  0.33507041  0.99813613  0.08010972  1.0
  Al  Al14  1  0.33176414  0.33426530  0.55041806  1.0
  Al  Al15  1  0.66852500  0.66842750  0.44305923  1.0
  Al  Al16  1  0.66852500  0.66842750  0.05694077  1.0
  Al  Al17  1  0.33176414  0.33426530  0.94958194  1.0
  Al  Al18  1  0.33818399  0.55357880  0.25000000  1.0
  Al  Al19  1  0.66657181  0.45115003  0.75000000  1.0
  Al  Al20  1  0.55590744  0.33976855  0.25000000  1.0
  Al  Al21  1  0.44532775  0.65530827  0.75000000  1.0
  Rh  Rh22  1  0.67330084  0.32767867  0.00134225  1.0
  Rh  Rh23  1  0.32765926  0.67330721  0.00194347  1.0
  Rh  Rh24  1  0.32765926  0.67330721  0.49805653  1.0
  Rh  Rh25  1  0.67330084  0.32767867  0.49865775  1.0
  Rh  Rh26  1  0.99892369  0.99892588  0.00149138  1.0
  Rh  Rh27  1  0.99892369  0.99892588  0.49850862  1.0