# generated using pymatgen
data_Tb2AlZnPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36675742
_cell_length_b   4.36675808
_cell_length_c   9.03471639
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000973
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2AlZnPd4
_chemical_formula_sum   'Tb2 Al1 Zn1 Pd4'
_cell_volume   149.19810686
_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  0.33333300  0.66666700  0.25123315  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.74876685  1.0
  Al  Al2  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd4  1  0.33333300  0.66666700  0.92239545  1.0
  Pd  Pd5  1  0.66666700  0.33333300  0.07760455  1.0
  Pd  Pd6  1  0.66666700  0.33333300  0.41900518  1.0
  Pd  Pd7  1  0.33333300  0.66666700  0.58099482  1.0