# generated using pymatgen
data_Tb4Al4IrPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41833551
_cell_length_b   6.84736533
_cell_length_c   7.79649282
_cell_angle_alpha   90.17876774
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Al4IrPd3
_chemical_formula_sum   'Tb4 Al4 Ir1 Pd3'
_cell_volume   235.87361333
_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  0.25000000  0.53792688  0.81688320  1.0
  Tb  Tb1  1  0.75000000  0.46526766  0.18043753  1.0
  Tb  Tb2  1  0.25000000  0.02568453  0.67921871  1.0
  Tb  Tb3  1  0.75000000  0.96272185  0.32193097  1.0
  Al  Al4  1  0.25000000  0.64216529  0.44229216  1.0
  Al  Al5  1  0.75000000  0.36636708  0.56203557  1.0
  Al  Al6  1  0.25000000  0.13837063  0.06009671  1.0
  Al  Al7  1  0.75000000  0.85856923  0.93522751  1.0
  Ir  Ir8  1  0.75000000  0.73347611  0.61971305  1.0
  Pd  Pd9  1  0.25000000  0.27082869  0.37999763  1.0
  Pd  Pd10  1  0.75000000  0.22936416  0.88113522  1.0
  Pd  Pd11  1  0.25000000  0.76925787  0.12103273  1.0