# generated using pymatgen
data_CeAl5SiRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23521969
_cell_length_b   4.23521969
_cell_length_c   8.18219821
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeAl5SiRh
_chemical_formula_sum   'Ce1 Al5 Si1 Rh1'
_cell_volume   146.76479175
_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
  Ce  Ce0  1  0.00000000  0.00000000  0.50078641  1.0
  Al  Al1  1  0.50000000  0.50000000  0.64409789  1.0
  Al  Al2  1  0.00000000  0.50000000  0.16494002  1.0
  Al  Al3  1  0.00000000  0.50000000  0.83451820  1.0
  Al  Al4  1  0.50000000  0.00000000  0.16494002  1.0
  Al  Al5  1  0.50000000  0.00000000  0.83451820  1.0
  Si  Si6  1  0.50000000  0.50000000  0.35163227  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.00456899  1.0