# generated using pymatgen
data_TbYb8CeIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45437384
_cell_length_b   7.34756504
_cell_length_c   8.37949008
_cell_angle_alpha   97.03034774
_cell_angle_beta   112.65176003
_cell_angle_gamma   89.99999483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYb8CeIr4
_chemical_formula_sum   'Tb1 Yb8 Ce1 Ir4'
_cell_volume   363.49523992
_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  0.56702714  0.25000000  0.00000000  1.0
  Yb  Yb1  1  0.97276683  0.92165896  0.17297726  1.0
  Yb  Yb2  1  0.79978957  0.57834104  0.82702274  1.0
  Yb  Yb3  1  0.02367057  0.08438227  0.82537638  1.0
  Yb  Yb4  1  0.19829419  0.41561773  0.17462362  1.0
  Yb  Yb5  1  0.64003175  0.81919427  0.44026145  1.0
  Yb  Yb6  1  0.19977030  0.68080573  0.55973855  1.0
  Yb  Yb7  1  0.36269265  0.17911423  0.56313657  1.0
  Yb  Yb8  1  0.79955708  0.32088577  0.43686343  1.0
  Ce  Ce9  1  0.43123794  0.75000000  1.00000000  1.0
  Ir  Ir10  1  0.81539518  0.57721794  0.21155983  1.0
  Ir  Ir11  1  0.60383535  0.92278206  0.78844017  1.0
  Ir  Ir12  1  0.18603912  0.42544554  0.78614580  1.0
  Ir  Ir13  1  0.39989332  0.07455446  0.21385420  1.0