# generated using pymatgen
data_Al4Fe5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85370300
_cell_length_b   2.85370300
_cell_length_c   15.04831900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al4Fe5Rh
_chemical_formula_sum   'Al4 Fe5 Rh1'
_cell_volume   122.54780380
_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  0.00000000  0.00000000  0.21285000  1.0
  Al  Al1  1  0.00000000  0.00000000  0.39972300  1.0
  Al  Al2  1  0.00000000  0.00000000  0.60027700  1.0
  Al  Al3  1  0.00000000  0.00000000  0.78715000  1.0
  Fe  Fe4  1  0.50000000  0.50000000  0.10813200  1.0
  Fe  Fe5  1  0.50000000  0.50000000  0.30595400  1.0
  Fe  Fe6  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe7  1  0.50000000  0.50000000  0.69404600  1.0
  Fe  Fe8  1  0.50000000  0.50000000  0.89186800  1.0
  Rh  Rh9  1  0.00000000  0.00000000  0.00000000  1.0