# generated using pymatgen
data_TbHoMnIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16086013
_cell_length_b   5.16086092
_cell_length_c   5.16085951
_cell_angle_alpha   64.22158469
_cell_angle_beta   64.22158498
_cell_angle_gamma   64.22158924
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHoMnIr3
_chemical_formula_sum   'Tb1 Ho1 Mn1 Ir3'
_cell_volume   106.21687617
_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  0.25083555  0.25083555  0.25083555  1.0
  Ho  Ho1  1  0.99856573  0.99856573  0.99856573  1.0
  Mn  Mn2  1  0.62512451  0.62512451  0.62512451  1.0
  Ir  Ir3  1  0.62529094  0.62529094  0.12488833  1.0
  Ir  Ir4  1  0.62529094  0.12488833  0.62529094  1.0
  Ir  Ir5  1  0.12488833  0.62529094  0.62529094  1.0