# generated using pymatgen
data_Pr2(Al3Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58485185
_cell_length_b   7.58485185
_cell_length_c   9.59979329
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.15156543
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2(Al3Rh)3
_chemical_formula_sum   'Pr4 Al18 Rh6'
_cell_volume   482.32141034
_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
  Pr  Pr0  1  0.99459641  0.67163348  0.75000000  1.0
  Pr  Pr1  1  0.00540359  0.32836652  0.25000000  1.0
  Pr  Pr2  1  0.67163348  0.99459641  0.75000000  1.0
  Pr  Pr3  1  0.32836652  0.00540359  0.25000000  1.0
  Al  Al4  1  0.13286416  0.13286416  0.75000000  1.0
  Al  Al5  1  0.86713584  0.86713584  0.25000000  1.0
  Al  Al6  1  0.00382879  0.33584138  0.57257962  1.0
  Al  Al7  1  0.99617121  0.66415862  0.42742038  1.0
  Al  Al8  1  0.99617121  0.66415862  0.07257962  1.0
  Al  Al9  1  0.33584138  0.00382879  0.92742038  1.0
  Al  Al10  1  0.00382879  0.33584138  0.92742038  1.0
  Al  Al11  1  0.66415862  0.99617121  0.07257962  1.0
  Al  Al12  1  0.66415862  0.99617121  0.42742038  1.0
  Al  Al13  1  0.33584138  0.00382879  0.57257962  1.0
  Al  Al14  1  0.33451627  0.33451627  0.04127041  1.0
  Al  Al15  1  0.66548373  0.66548373  0.95872959  1.0
  Al  Al16  1  0.66548373  0.66548373  0.54127041  1.0
  Al  Al17  1  0.33451627  0.33451627  0.45872959  1.0
  Al  Al18  1  0.34014189  0.54687203  0.75000000  1.0
  Al  Al19  1  0.65985811  0.45312797  0.25000000  1.0
  Al  Al20  1  0.54687203  0.34014189  0.75000000  1.0
  Al  Al21  1  0.45312797  0.65985811  0.25000000  1.0
  Rh  Rh22  1  0.67110760  0.32889240  0.50000000  1.0
  Rh  Rh23  1  0.32889240  0.67110760  0.50000000  1.0
  Rh  Rh24  1  0.32889240  0.67110760  -0.00000000  1.0
  Rh  Rh25  1  0.67110760  0.32889240  -0.00000000  1.0
  Rh  Rh26  1  -0.00000000  -0.00000000  0.50000000  1.0
  Rh  Rh27  1  -0.00000000  -0.00000000  -0.00000000  1.0