# generated using pymatgen
data_Yb2CuRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08740793
_cell_length_b   5.08740841
_cell_length_c   5.08740875
_cell_angle_alpha   62.32839341
_cell_angle_beta   62.32839025
_cell_angle_gamma   62.32838759
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2CuRh3
_chemical_formula_sum   'Yb2 Cu1 Rh3'
_cell_volume   97.94269515
_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  0.62430439  0.62430439  0.62430439  1.0
  Yb  Yb1  1  0.37569561  0.37569561  0.37569561  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh3  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh4  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh5  1  0.00000000  0.00000000  0.50000000  1.0