# generated using pymatgen
data_Dy3Ho(AlIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86927741
_cell_length_b   4.17667286
_cell_length_c   7.91417289
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.09072351
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ho(AlIr)4
_chemical_formula_sum   'Dy3 Ho1 Al4 Ir4'
_cell_volume   227.06306934
_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  0.96627433  0.25000000  0.17886027  1.0
  Dy  Dy1  1  0.46672677  0.25000000  0.32119122  1.0
  Dy  Dy2  1  0.03326084  0.75000000  0.82073556  1.0
  Ho  Ho3  1  0.53403050  0.75000000  0.67889995  1.0
  Al  Al4  1  0.86258568  0.25000000  0.56034114  1.0
  Al  Al5  1  0.36275279  0.25000000  0.93968645  1.0
  Al  Al6  1  0.13772604  0.75000000  0.44017236  1.0
  Al  Al7  1  0.63677273  0.75000000  0.05968334  1.0
  Ir  Ir8  1  0.73040257  0.25000000  0.87827697  1.0
  Ir  Ir9  1  0.23229432  0.25000000  0.62130680  1.0
  Ir  Ir10  1  0.26839946  0.75000000  0.12132314  1.0
  Ir  Ir11  1  0.76877497  0.75000000  0.37951879  1.0