# generated using pymatgen
data_TbYbCoIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36671132
_cell_length_b   5.12142092
_cell_length_c   5.36671175
_cell_angle_alpha   58.40258750
_cell_angle_beta   60.00000346
_cell_angle_gamma   58.40258264
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYbCoIr3
_chemical_formula_sum   'Tb1 Yb1 Co1 Ir3'
_cell_volume   101.71211291
_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  0.99981668  0.00055197  0.99981668  1.0
  Yb  Yb1  1  0.25068337  0.24794988  0.25068337  1.0
  Co  Co2  1  0.62542597  0.12372210  0.62542597  1.0
  Ir  Ir3  1  0.62418274  0.62592602  0.12570849  1.0
  Ir  Ir4  1  0.12570849  0.62592602  0.62418274  1.0
  Ir  Ir5  1  0.62418274  0.62592602  0.62418274  1.0