# generated using pymatgen
data_TbYb(CoIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96065510
_cell_length_b   5.15735838
_cell_length_c   5.15735828
_cell_angle_alpha   65.53345392
_cell_angle_beta   61.25385164
_cell_angle_gamma   61.25383927
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYb(CoIr)2
_chemical_formula_sum   'Tb1 Yb1 Co2 Ir2'
_cell_volume   98.51535010
_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  0.00343959  0.99656041  0.99656041  1.0
  Yb  Yb1  1  0.24485446  0.25514554  0.25514554  1.0
  Co  Co2  1  0.12442666  0.62417927  0.62417927  1.0
  Co  Co3  1  0.62721581  0.62417927  0.62417927  1.0
  Ir  Ir4  1  0.62503224  0.62398703  0.12594949  1.0
  Ir  Ir5  1  0.62503224  0.12594949  0.62398703  1.0