# generated using pymatgen
data_Tb3Yb(ZnIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08384416
_cell_length_b   6.95407772
_cell_length_c   7.91652296
_cell_angle_alpha   89.61591356
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Yb(ZnIr)4
_chemical_formula_sum   'Tb3 Yb1 Zn4 Ir4'
_cell_volume   224.81921064
_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  0.25000000  0.52903585  0.18660314  1.0
  Tb  Tb1  1  0.75000000  0.47005162  0.81593115  1.0
  Tb  Tb2  1  0.75000000  0.97028035  0.67980712  1.0
  Yb  Yb3  1  0.25000000  0.02801090  0.31375735  1.0
  Zn  Zn4  1  0.25000000  0.64481894  0.56653543  1.0
  Zn  Zn5  1  0.75000000  0.35006932  0.43141748  1.0
  Zn  Zn6  1  0.75000000  0.86152182  0.07119893  1.0
  Zn  Zn7  1  0.25000000  0.14382898  0.93435197  1.0
  Ir  Ir8  1  0.25000000  0.76784308  0.88097386  1.0
  Ir  Ir9  1  0.75000000  0.23843791  0.11790112  1.0
  Ir  Ir10  1  0.75000000  0.72969513  0.38041090  1.0
  Ir  Ir11  1  0.25000000  0.26640711  0.62111155  1.0