# generated using pymatgen
data_Al5Fe6CuRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21691518
_cell_length_b   5.96680068
_cell_length_c   12.64929131
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00417324
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al5Fe6CuRh12
_chemical_formula_sum   'Al5 Fe6 Cu1 Rh12'
_cell_volume   318.27504590
_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
  Al  Al0  1  0.49977703  0.50000100  0.16592844  1.0
  Al  Al1  1  0.00004290  0.00000000  0.33242057  1.0
  Al  Al2  1  0.50000000  0.50000100  0.50000000  1.0
  Al  Al3  1  0.99995710  0.00000000  0.66757943  1.0
  Al  Al4  1  0.50022097  0.50000100  0.83407156  1.0
  Fe  Fe5  1  0.00000000  0.50000100  0.00000000  1.0
  Fe  Fe6  1  0.49981016  0.00000000  0.16113711  1.0
  Fe  Fe7  1  0.00001112  0.50000100  0.33184992  1.0
  Fe  Fe8  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe9  1  0.99998988  0.50000100  0.66815008  1.0
  Fe  Fe10  1  0.50018884  0.00000000  0.83886289  1.0
  Cu  Cu11  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh12  1  0.50000000  0.25370733  0.00000000  1.0
  Rh  Rh13  1  0.50000000  0.74629167  0.00000000  1.0
  Rh  Rh14  1  0.99984398  0.25120015  0.16881173  1.0
  Rh  Rh15  1  0.99984398  0.74880185  0.16881173  1.0
  Rh  Rh16  1  0.50000528  0.24940108  0.33388318  1.0
  Rh  Rh17  1  0.50000528  0.75059892  0.33388318  1.0
  Rh  Rh18  1  0.00000000  0.24951559  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.75048641  0.50000000  1.0
  Rh  Rh20  1  0.49999572  0.24940108  0.66611582  1.0
  Rh  Rh21  1  0.49999572  0.75059892  0.66611582  1.0
  Rh  Rh22  1  0.00015702  0.25120015  0.83118927  1.0
  Rh  Rh23  1  0.00015702  0.74880185  0.83118927  1.0