# generated using pymatgen
data_TbTmMnIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14812108
_cell_length_b   5.14812112
_cell_length_c   5.14812065
_cell_angle_alpha   64.25918349
_cell_angle_beta   64.25918533
_cell_angle_gamma   64.25918924
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTmMnIr3
_chemical_formula_sum   'Tb1 Tm1 Mn1 Ir3'
_cell_volume   105.50914965
_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  0.25057940  0.25057940  0.25057940  1.0
  Tm  Tm1  1  0.99820806  0.99820806  0.99820806  1.0
  Mn  Mn2  1  0.62527912  0.62527912  0.62527912  1.0
  Ir  Ir3  1  0.62553698  0.62553698  0.12486046  1.0
  Ir  Ir4  1  0.62553698  0.12486046  0.62553698  1.0
  Ir  Ir5  1  0.12486046  0.62553698  0.62553698  1.0