# generated using pymatgen
data_Tb4B16Ir3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01577999
_cell_length_b   7.01577998
_cell_length_c   7.01578013
_cell_angle_alpha   111.56823227
_cell_angle_beta   111.66242863
_cell_angle_gamma   105.26321081
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4B16Ir3Pd
_chemical_formula_sum   'Tb4 B16 Ir3 Pd1'
_cell_volume   264.76594230
_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  0.21951252  0.21479243  0.00472010  1.0
  Tb  Tb1  1  0.78992967  0.78520757  0.00472010  1.0
  Tb  Tb2  1  0.74334682  0.24614275  0.49720407  1.0
  Tb  Tb3  1  0.25106132  0.75385725  0.49720407  1.0
  B  B4  1  0.10762511  0.26222973  0.36985484  1.0
  B  B5  1  0.89303140  0.73570318  0.62873558  1.0
  B  B6  1  0.89303140  0.26429682  0.15732923  1.0
  B  B7  1  0.10762511  0.73777027  0.84539438  1.0
  B  B8  1  0.73293546  0.89193908  0.62487454  1.0
  B  B9  1  0.26622172  0.10711108  0.37333080  1.0
  B  B10  1  0.73293546  0.10806092  0.84099538  1.0
  B  B11  1  0.26622172  0.89288892  0.15911164  1.0
  B  B12  1  0.41498063  0.41181750  0.52348530  1.0
  B  B13  1  0.88773508  0.88711269  0.47187659  1.0
  B  B14  1  0.58476490  0.11288731  0.00062239  1.0
  B  B15  1  0.11166880  0.58818250  0.00316313  1.0
  B  B16  1  0.58476490  0.58414251  0.47187659  1.0
  B  B17  1  0.11166880  0.10850467  0.52348530  1.0
  B  B18  1  0.88773508  0.41585749  0.00062239  1.0
  B  B19  1  0.41498063  0.89149533  0.00316313  1.0
  Ir  Ir20  1  0.49910572  0.26236573  0.76147145  1.0
  Ir  Ir21  1  0.49910572  0.73763427  0.23673999  1.0
  Ir  Ir22  1  0.74240333  0.50000000  0.24240333  1.0
  Pd  Pd23  1  0.25761369  0.50000000  0.75761369  1.0