# generated using pymatgen
data_TbYbTiIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61698497
_cell_length_b   5.10866972
_cell_length_c   5.61698486
_cell_angle_alpha   56.65011297
_cell_angle_beta   59.99999476
_cell_angle_gamma   56.65011115
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYbTiIr3
_chemical_formula_sum   'Tb1 Yb1 Ti1 Ir3'
_cell_volume   107.85592997
_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  0.49995466  0.50013702  0.49995466  1.0
  Yb  Yb1  1  0.75073017  0.74780848  0.75073017  1.0
  Ti  Ti2  1  0.12680903  0.61957192  0.12680903  1.0
  Ir  Ir3  1  0.62724438  0.12749386  0.12263088  1.0
  Ir  Ir4  1  0.12263088  0.12749386  0.12263088  1.0
  Ir  Ir5  1  0.12263088  0.12749386  0.62724438  1.0