# generated using pymatgen
data_DyHo7(AlRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.45294549
_cell_length_b   9.45292846
_cell_length_c   9.45069873
_cell_angle_alpha   60.00808417
_cell_angle_beta   60.00801096
_cell_angle_gamma   59.98397881
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo7(AlRh)2
_chemical_formula_sum   'Dy2 Ho14 Al4 Rh4'
_cell_volume   597.14890142
_cell_formula_units_Z   2
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  0.93628632  0.93628499  0.56371390  1.0
  Dy  Dy1  1  0.56371757  0.56372027  0.93627845  1.0
  Ho  Ho2  1  0.69243383  0.69243619  0.30756550  1.0
  Ho  Ho3  1  0.14856378  0.55538452  0.14802282  1.0
  Ho  Ho4  1  0.69219754  0.30780455  0.69219541  1.0
  Ho  Ho5  1  0.14802102  0.14802650  0.14855991  1.0
  Ho  Ho6  1  0.55538573  0.14856469  0.14802599  1.0
  Ho  Ho7  1  0.69219462  0.30781061  0.30780158  1.0
  Ho  Ho8  1  0.14802413  0.14802016  0.55539708  1.0
  Ho  Ho9  1  0.30780742  0.69219688  0.30779982  1.0
  Ho  Ho10  1  0.30780950  0.69219333  0.69219199  1.0
  Ho  Ho11  1  0.93739406  0.56260914  0.56260618  1.0
  Ho  Ho12  1  0.93738837  0.56261397  0.93738508  1.0
  Ho  Ho13  1  0.56261175  0.93739273  0.56260914  1.0
  Ho  Ho14  1  0.56260806  0.93739439  0.93738932  1.0
  Ho  Ho15  1  0.30756809  0.30756862  0.69243187  1.0
  Al  Al16  1  0.92253218  0.92253356  0.23232080  1.0
  Al  Al17  1  0.23232557  0.92261479  0.92253052  1.0
  Al  Al18  1  0.92253497  0.92252947  0.92261539  1.0
  Al  Al19  1  0.92261251  0.23231301  0.92253718  1.0
  Rh  Rh20  1  0.35742041  0.35741344  0.92697685  1.0
  Rh  Rh21  1  0.35817409  0.92697870  0.35742301  1.0
  Rh  Rh22  1  0.92697694  0.35817665  0.35742657  1.0
  Rh  Rh23  1  0.35741255  0.35741582  0.35819164  1.0