# generated using pymatgen
data_Tb2Dy3Ho5Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49014878
_cell_length_b   7.14448615
_cell_length_c   8.48456695
_cell_angle_alpha   96.33962000
_cell_angle_beta   112.61373162
_cell_angle_gamma   90.01518509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Dy3Ho5Ir4
_chemical_formula_sum   'Tb2 Dy3 Ho5 Ir4'
_cell_volume   360.55976869
_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
  Tb  Tb0  1  0.97411249  0.91792939  0.18547533  1.0
  Tb  Tb1  1  0.78804899  0.58193614  0.81431177  1.0
  Dy  Dy2  1  0.02646691  0.08284863  0.81517767  1.0
  Dy  Dy3  1  0.21165253  0.41747395  0.18569272  1.0
  Dy  Dy4  1  0.65193225  0.81844183  0.43877027  1.0
  Ho  Ho5  1  0.21316038  0.68134858  0.56154496  1.0
  Ho  Ho6  1  0.34760940  0.18228211  0.56200896  1.0
  Ho  Ho7  1  0.78605436  0.31789020  0.43815293  1.0
  Ho  Ho8  1  0.43156831  0.74977522  0.99976705  1.0
  Ho  Ho9  1  0.56840219  0.25010397  0.00004331  1.0
  Ir  Ir10  1  0.82676476  0.57151790  0.21985853  1.0
  Ir  Ir11  1  0.60627833  0.92826854  0.78062299  1.0
  Ir  Ir12  1  0.17432502  0.42723618  0.77984357  1.0
  Ir  Ir13  1  0.39362408  0.07294636  0.21873192  1.0