# generated using pymatgen
data_DyCu3AgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95851537
_cell_length_b   4.95851532
_cell_length_c   5.16220508
_cell_angle_alpha   61.29688541
_cell_angle_beta   61.29688805
_cell_angle_gamma   59.99999639
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyCu3AgRh
_chemical_formula_sum   'Dy1 Cu3 Ag1 Rh1'
_cell_volume   91.46696959
_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
  Dy  Dy0  1  0.99821298  0.99821298  0.00536006  1.0
  Cu  Cu1  1  0.62677114  0.12978260  0.61667613  1.0
  Cu  Cu2  1  0.12978260  0.62677114  0.61667613  1.0
  Cu  Cu3  1  0.62677114  0.62677114  0.61667613  1.0
  Ag  Ag4  1  0.24097096  0.24097096  0.27708612  1.0
  Rh  Rh5  1  0.62749119  0.62749119  0.11752643  1.0