# generated using pymatgen
data_DyHoIr3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30980218
_cell_length_b   5.30980281
_cell_length_c   5.30980197
_cell_angle_alpha   60.11199565
_cell_angle_beta   60.11198690
_cell_angle_gamma   60.11199612
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHoIr3Rh
_chemical_formula_sum   'Dy1 Ho1 Ir3 Rh1'
_cell_volume   106.12571432
_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  0.24942902  0.24942902  0.24942902  1.0
  Ho  Ho1  1  0.00059014  0.00059014  0.00059014  1.0
  Ir  Ir2  1  0.62502119  0.62502119  0.12493093  1.0
  Ir  Ir3  1  0.62502119  0.12493093  0.62502119  1.0
  Ir  Ir4  1  0.12493093  0.62502119  0.62502119  1.0
  Rh  Rh5  1  0.62500652  0.62500652  0.62500652  1.0