# generated using pymatgen
data_YbCu4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92154375
_cell_length_b   4.92154477
_cell_length_c   4.12658343
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999955
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCu4Rh
_chemical_formula_sum   'Yb1 Cu4 Rh1'
_cell_volume   86.56135669
_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  0.33333300  0.66666700  0.00000000  1.0
  Cu  Cu1  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu2  1  0.32729661  0.16364830  0.50000000  1.0
  Cu  Cu3  1  0.83635170  0.16364830  0.50000000  1.0
  Cu  Cu4  1  0.83635170  0.67270339  0.50000000  1.0
  Rh  Rh5  1  0.66666700  0.33333300  0.00000000  1.0