# generated using pymatgen
data_YCu3AgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17817955
_cell_length_b   5.17818006
_cell_length_c   5.17817979
_cell_angle_alpha   57.27786612
_cell_angle_beta   57.27786543
_cell_angle_gamma   57.27786602
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCu3AgRh
_chemical_formula_sum   'Y1 Cu3 Ag1 Rh1'
_cell_volume   92.02478040
_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
  Y  Y0  1  0.25163741  0.25163741  0.25163741  1.0
  Cu  Cu1  1  0.62272853  0.62272853  0.11979628  1.0
  Cu  Cu2  1  0.62272853  0.11979628  0.62272853  1.0
  Cu  Cu3  1  0.11979628  0.62272853  0.62272853  1.0
  Ag  Ag4  1  0.01077096  0.01077096  0.01077096  1.0
  Rh  Rh5  1  0.62233829  0.62233829  0.62233829  1.0