# generated using pymatgen
data_YbCe(PtRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35623609
_cell_length_b   5.35623508
_cell_length_c   5.35623589
_cell_angle_alpha   120.09322067
_cell_angle_beta   120.01032276
_cell_angle_gamma   89.91036929
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCe(PtRh)2
_chemical_formula_sum   'Yb1 Ce1 Pt2 Rh2'
_cell_volume   108.57333747
_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  0.12426213  0.87426213  0.25000000  1.0
  Ce  Ce1  1  0.87650971  0.12650971  0.75000000  1.0
  Pt  Pt2  1  0.49945003  0.50042055  0.50097052  1.0
  Pt  Pt3  1  0.49945003  0.99847951  0.99902948  1.0
  Rh  Rh4  1  0.50002230  0.50016355  0.99985876  1.0
  Rh  Rh5  1  0.00030379  0.50016355  0.50014124  1.0