# generated using pymatgen
data_Zr2(Al3Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41546739
_cell_length_b   7.41546657
_cell_length_c   9.17605698
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.69748222
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2(Al3Rh)3
_chemical_formula_sum   'Zr4 Al18 Rh6'
_cell_volume   438.30818390
_cell_formula_units_Z   2
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
  Zr  Zr0  1  0.99283094  0.67128574  0.25000000  1.0
  Zr  Zr1  1  0.00716906  0.32871426  0.75000000  1.0
  Zr  Zr2  1  0.67128574  0.99283094  0.25000000  1.0
  Zr  Zr3  1  0.32871426  0.00716906  0.75000000  1.0
  Al  Al4  1  0.12352084  0.12352084  0.25000000  1.0
  Al  Al5  1  0.87647916  0.87647916  0.75000000  1.0
  Al  Al6  1  0.99776565  0.33451984  0.07566404  1.0
  Al  Al7  1  0.00223435  0.66548016  0.92433596  1.0
  Al  Al8  1  0.00223435  0.66548016  0.57566404  1.0
  Al  Al9  1  0.33451984  0.99776565  0.42433596  1.0
  Al  Al10  1  0.99776565  0.33451984  0.42433596  1.0
  Al  Al11  1  0.66548016  0.00223435  0.57566404  1.0
  Al  Al12  1  0.66548016  0.00223435  0.92433596  1.0
  Al  Al13  1  0.33451984  0.99776565  0.07566404  1.0
  Al  Al14  1  0.33184798  0.33184798  0.55470630  1.0
  Al  Al15  1  0.66815202  0.66815202  0.44529370  1.0
  Al  Al16  1  0.66815202  0.66815202  0.05470630  1.0
  Al  Al17  1  0.33184798  0.33184798  0.94529370  1.0
  Al  Al18  1  0.33855041  0.55404170  0.25000000  1.0
  Al  Al19  1  0.66144959  0.44595830  0.75000000  1.0
  Al  Al20  1  0.55404170  0.33855041  0.25000000  1.0
  Al  Al21  1  0.44595830  0.66144959  0.75000000  1.0
  Rh  Rh22  1  0.67299862  0.32700138  0.00000000  1.0
  Rh  Rh23  1  0.32700138  0.67299862  0.00000000  1.0
  Rh  Rh24  1  0.32700138  0.67299862  0.50000000  1.0
  Rh  Rh25  1  0.67299862  0.32700138  0.50000000  1.0
  Rh  Rh26  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh27  1  0.00000000  0.00000000  0.50000000  1.0