# generated using pymatgen
data_Tb2B(IrPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87973749
_cell_length_b   5.86151484
_cell_length_c   5.87973766
_cell_angle_alpha   60.10246763
_cell_angle_beta   59.68768843
_cell_angle_gamma   60.10247543
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2B(IrPd2)2
_chemical_formula_sum   'Tb2 B1 Ir2 Pd4'
_cell_volume   143.16701958
_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  0.25369913  0.25053719  0.24522749  1.0
  Tb  Tb1  1  0.75477251  0.74946281  0.74630087  1.0
  B  B2  1  0.48145277  0.50000000  0.51854723  1.0
  Ir  Ir3  1  0.24596344  0.76057535  0.75403556  1.0
  Ir  Ir4  1  0.24596344  0.23942365  0.75403556  1.0
  Pd  Pd5  1  0.24472558  0.75853035  0.23821173  1.0
  Pd  Pd6  1  0.75581694  0.75204014  0.24418206  1.0
  Pd  Pd7  1  0.75581694  0.24795886  0.24418206  1.0
  Pd  Pd8  1  0.76178727  0.24146865  0.75527342  1.0