# generated using pymatgen
data_Tb7Dy(HoIr2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52818208
_cell_length_b   7.15727959
_cell_length_c   8.51680543
_cell_angle_alpha   96.01671785
_cell_angle_beta   112.54193484
_cell_angle_gamma   89.99790158
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Dy(HoIr2)2
_chemical_formula_sum   'Tb7 Dy1 Ho2 Ir4'
_cell_volume   365.16259715
_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  0.79002301  0.58248137  0.81747793  1.0
  Tb  Tb1  1  0.02756916  0.08294488  0.81790218  1.0
  Tb  Tb2  1  0.21006824  0.41746863  0.18309817  1.0
  Tb  Tb3  1  0.65475685  0.81886606  0.43822438  1.0
  Tb  Tb4  1  0.21567953  0.68197888  0.56099493  1.0
  Tb  Tb5  1  0.34566377  0.18087591  0.56142042  1.0
  Tb  Tb6  1  0.78461226  0.31848482  0.43872779  1.0
  Dy  Dy7  1  0.97253459  0.91689027  0.18193563  1.0
  Ho  Ho8  1  0.43284663  0.75013950  0.00012807  1.0
  Ho  Ho9  1  0.56703821  0.24963385  0.00009356  1.0
  Ir  Ir10  1  0.82541229  0.57213917  0.21688606  1.0
  Ir  Ir11  1  0.60908214  0.92824997  0.78396599  1.0
  Ir  Ir12  1  0.17456962  0.42845710  0.78248842  1.0
  Ir  Ir13  1  0.39014271  0.07138857  0.21665648  1.0