# generated using pymatgen
data_Tb3Al3Ni2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06429552
_cell_length_b   7.06429594
_cell_length_c   3.88769661
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999803
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Al3Ni2Pd
_chemical_formula_sum   'Tb3 Al3 Ni2 Pd1'
_cell_volume   168.01991085
_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  0.00982362  0.59026402  0.50000000  1.0
  Tb  Tb1  1  0.40973598  0.41955960  0.50000000  1.0
  Tb  Tb2  1  0.58044040  0.99017638  0.50000000  1.0
  Al  Al3  1  0.76841185  0.77255030  0.00000000  1.0
  Al  Al4  1  0.22744970  0.99586155  0.00000000  1.0
  Al  Al5  1  0.00413845  0.23158815  0.00000000  1.0
  Ni  Ni6  1  0.33333300  0.66666700  0.00000000  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd8  1  0.66666700  0.33333300  0.00000000  1.0