# generated using pymatgen
data_YbCe2(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36667790
_cell_length_b   7.49417141
_cell_length_c   3.98903056
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.43880922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCe2(SnRh)3
_chemical_formula_sum   'Yb1 Ce2 Sn3 Rh3'
_cell_volume   191.78804458
_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
  Yb  Yb0  1  0.40724633  0.00000000  0.00000000  1.0
  Ce  Ce1  1  0.99972669  0.41515190  0.00000000  1.0
  Ce  Ce2  1  0.58457479  0.58484810  0.00000000  1.0
  Sn  Sn3  1  0.25483454  0.24288545  0.50000000  1.0
  Sn  Sn4  1  0.01195009  0.75711455  0.50000000  1.0
  Sn  Sn5  1  0.73351733  0.00000000  0.50000000  1.0
  Rh  Rh6  1  0.68551204  0.35465690  0.50000000  1.0
  Rh  Rh7  1  0.33085514  0.64534310  0.50000000  1.0
  Rh  Rh8  1  0.99178304  1.00000000  0.00000000  1.0