# generated using pymatgen
data_CeSm(AlRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22576685
_cell_length_b   7.03288100
_cell_length_c   15.84473539
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSm(AlRh)2
_chemical_formula_sum   'Ce4 Sm4 Al8 Rh8'
_cell_volume   470.89468815
_cell_formula_units_Z   4
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  0.25000000  0.03498148  0.77993192  1.0
  Ce  Ce1  1  0.75000000  0.96501852  0.22006808  1.0
  Ce  Ce2  1  0.25000000  0.53498148  0.72006808  1.0
  Ce  Ce3  1  0.75000000  0.46501852  0.27993192  1.0
  Sm  Sm4  1  0.25000000  0.15850688  0.56029531  1.0
  Sm  Sm5  1  0.75000000  0.84149312  0.43970469  1.0
  Sm  Sm6  1  0.25000000  0.65850688  0.93970469  1.0
  Sm  Sm7  1  0.75000000  0.34149312  0.06029531  1.0
  Al  Al8  1  0.25000000  0.14059165  0.35241917  1.0
  Al  Al9  1  0.75000000  0.85940835  0.64758083  1.0
  Al  Al10  1  0.25000000  0.64059165  0.14758083  1.0
  Al  Al11  1  0.75000000  0.35940835  0.85241917  1.0
  Al  Al12  1  0.25000000  0.00599092  0.06078501  1.0
  Al  Al13  1  0.75000000  0.99400908  0.93921499  1.0
  Al  Al14  1  0.25000000  0.50599092  0.43921499  1.0
  Al  Al15  1  0.75000000  0.49400908  0.56078501  1.0
  Rh  Rh16  1  0.75000000  0.28287362  0.42446566  1.0
  Rh  Rh17  1  0.25000000  0.71712638  0.57553434  1.0
  Rh  Rh18  1  0.75000000  0.78287362  0.07553434  1.0
  Rh  Rh19  1  0.25000000  0.21712638  0.92446566  1.0
  Rh  Rh20  1  0.75000000  0.74713185  0.81201183  1.0
  Rh  Rh21  1  0.25000000  0.25286815  0.18798817  1.0
  Rh  Rh22  1  0.75000000  0.24713185  0.68798817  1.0
  Rh  Rh23  1  0.25000000  0.75286815  0.31201183  1.0