# generated using pymatgen
data_Tb4DyHo5Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49925561
_cell_length_b   7.14510496
_cell_length_c   8.49690272
_cell_angle_alpha   96.38458155
_cell_angle_beta   112.61560066
_cell_angle_gamma   90.02402217
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4DyHo5Ir4
_chemical_formula_sum   'Tb4 Dy1 Ho5 Ir4'
_cell_volume   361.57688032
_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  0.97345109  0.91802091  0.18515001  1.0
  Tb  Tb1  1  0.78765580  0.58172074  0.81451368  1.0
  Tb  Tb2  1  0.02679577  0.08236683  0.81468684  1.0
  Tb  Tb3  1  0.21247353  0.41779703  0.18623950  1.0
  Dy  Dy4  1  0.65243544  0.81802720  0.43881689  1.0
  Ho  Ho5  1  0.21351638  0.68194730  0.56150519  1.0
  Ho  Ho6  1  0.34824150  0.18206565  0.56194959  1.0
  Ho  Ho7  1  0.78683364  0.31831667  0.43832125  1.0
  Ho  Ho8  1  0.43098649  0.74965713  0.99976019  1.0
  Ho  Ho9  1  0.56825119  0.25007576  0.00005719  1.0
  Ir  Ir10  1  0.82529411  0.57176318  0.21928191  1.0
  Ir  Ir11  1  0.60544575  0.92806340  0.78130817  1.0
  Ir  Ir12  1  0.17431499  0.42784964  0.77896496  1.0
  Ir  Ir13  1  0.39430432  0.07232757  0.21944564  1.0