# generated using pymatgen
data_TbHo(NiIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36590026
_cell_length_b   5.17011465
_cell_length_c   5.17011406
_cell_angle_alpha   58.00052485
_cell_angle_beta   58.73919050
_cell_angle_gamma   58.73919799
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo(NiIr)2
_chemical_formula_sum   'Tb1 Ho1 Ni2 Ir2'
_cell_volume   97.91311077
_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  0.75310319  0.74689681  0.74689681  1.0
  Ho  Ho1  1  0.49665866  0.50334134  0.50334134  1.0
  Ni  Ni2  1  0.12520851  0.62473610  0.12484588  1.0
  Ni  Ni3  1  0.12520851  0.12484588  0.62473610  1.0
  Ir  Ir4  1  0.12515345  0.12508944  0.12508944  1.0
  Ir  Ir5  1  0.62466667  0.12508944  0.12508944  1.0