# generated using pymatgen
data_YbInCu3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15844877
_cell_length_b   5.15844825
_cell_length_c   5.15844942
_cell_angle_alpha   57.65681857
_cell_angle_beta   57.65682398
_cell_angle_gamma   57.65682627
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbInCu3Rh
_chemical_formula_sum   'Yb1 In1 Cu3 Rh1'
_cell_volume   91.83396667
_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  0.75103449  0.75103449  0.75103449  1.0
  In  In1  1  0.00262698  0.00262698  0.00262698  1.0
  Cu  Cu2  1  0.37492267  0.87341004  0.37492267  1.0
  Cu  Cu3  1  0.37492267  0.37492267  0.87341004  1.0
  Cu  Cu4  1  0.87341004  0.37492267  0.37492267  1.0
  Rh  Rh5  1  0.37308315  0.37308315  0.37308315  1.0