# generated using pymatgen
data_Tb3Ho9Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20091211
_cell_length_b   9.12580532
_cell_length_c   6.40818871
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.04841595
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ho9Ir4
_chemical_formula_sum   'Tb3 Ho9 Ir4'
_cell_volume   421.10834453
_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  0.96385275  0.25000000  0.12987838  1.0
  Tb  Tb1  1  0.46434810  0.25000000  0.37050241  1.0
  Tb  Tb2  1  0.53580346  0.75000000  0.62967812  1.0
  Ho  Ho3  1  0.67586885  0.56405206  0.17506273  1.0
  Ho  Ho4  1  0.67586885  0.93594794  0.17506273  1.0
  Ho  Ho5  1  0.17513682  0.56404885  0.32341932  1.0
  Ho  Ho6  1  0.17513682  0.93595115  0.32341932  1.0
  Ho  Ho7  1  0.82508195  0.06325085  0.67588387  1.0
  Ho  Ho8  1  0.82508195  0.43675015  0.67588387  1.0
  Ho  Ho9  1  0.32403430  0.06350944  0.82480583  1.0
  Ho  Ho10  1  0.32403430  0.43649156  0.82480583  1.0
  Ho  Ho11  1  0.03634929  0.75000000  0.86999404  1.0
  Ir  Ir12  1  0.38387261  0.75000000  0.04194775  1.0
  Ir  Ir13  1  0.88600093  0.75000000  0.45978119  1.0
  Ir  Ir14  1  0.11475376  0.25000000  0.54305761  1.0
  Ir  Ir15  1  0.61477627  0.25000000  0.95682300  1.0