# generated using pymatgen
data_DyZn3AgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21882773
_cell_length_b   5.21882794
_cell_length_c   5.14381273
_cell_angle_alpha   59.51638883
_cell_angle_beta   59.51638987
_cell_angle_gamma   59.99999583
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyZn3AgRh
_chemical_formula_sum   'Dy1 Zn3 Ag1 Rh1'
_cell_volume   98.33372747
_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  0.99878580  0.99878580  0.00364061  1.0
  Zn  Zn1  1  0.62276623  0.12966463  0.62480091  1.0
  Zn  Zn2  1  0.12966463  0.62276623  0.62480091  1.0
  Zn  Zn3  1  0.62276623  0.62276623  0.62480091  1.0
  Ag  Ag4  1  0.25011331  0.25011331  0.24965808  1.0
  Rh  Rh5  1  0.62589981  0.62589981  0.12229856  1.0