# generated using pymatgen
data_Dy15Tm(AlRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.47740771
_cell_length_b   9.48464303
_cell_length_c   9.48464466
_cell_angle_alpha   59.96733944
_cell_angle_beta   60.02522929
_cell_angle_gamma   60.02523326
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy15Tm(AlRh)4
_chemical_formula_sum   'Dy15 Tm1 Al4 Rh4'
_cell_volume   602.94090578
_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  0.69202205  0.69157438  0.30772230  1.0
  Dy  Dy1  1  0.30868127  0.69157438  0.30772230  1.0
  Dy  Dy2  1  0.93644969  0.93777788  0.56246273  1.0
  Dy  Dy3  1  0.14809523  0.14908464  0.55472391  1.0
  Dy  Dy4  1  0.56330870  0.93777788  0.56246273  1.0
  Dy  Dy5  1  0.14749987  0.14831830  0.14831830  1.0
  Dy  Dy6  1  0.30868127  0.30772230  0.69157438  1.0
  Dy  Dy7  1  0.93648184  0.56351816  0.56351816  1.0
  Dy  Dy8  1  0.56330870  0.56246273  0.93777788  1.0
  Dy  Dy9  1  0.56286384  0.93713616  0.93713616  1.0
  Dy  Dy10  1  0.93644969  0.56246273  0.93777788  1.0
  Dy  Dy11  1  0.14809523  0.55472391  0.14908464  1.0
  Dy  Dy12  1  0.30744511  0.69255489  0.69255489  1.0
  Dy  Dy13  1  0.69202205  0.30772230  0.69157438  1.0
  Dy  Dy14  1  0.55586452  0.14831830  0.14831830  1.0
  Tm  Tm15  1  0.69254114  0.30745886  0.30745886  1.0
  Al  Al16  1  0.92272716  0.92260969  0.23193500  1.0
  Al  Al17  1  0.23187888  0.92274888  0.92274888  1.0
  Al  Al18  1  0.92272716  0.23193500  0.92260969  1.0
  Al  Al19  1  0.92262235  0.92274888  0.92274888  1.0
  Rh  Rh20  1  0.35989521  0.35724406  0.35724406  1.0
  Rh  Rh21  1  0.92561768  0.35724406  0.35724406  1.0
  Rh  Rh22  1  0.35735919  0.35799872  0.92728291  1.0
  Rh  Rh23  1  0.35735919  0.92728291  0.35799872  1.0