# generated using pymatgen
data_Tb3Tm(ZnPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99203609
_cell_length_b   7.04501849
_cell_length_c   8.22315901
_cell_angle_alpha   90.22453546
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Tm(ZnPd)4
_chemical_formula_sum   'Tb3 Tm1 Zn4 Pd4'
_cell_volume   231.26608591
_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  0.75000000  0.44606955  0.19009993  1.0
  Tb  Tb1  1  0.75000000  0.94759957  0.31061350  1.0
  Tb  Tb2  1  0.25000000  0.55360213  0.80819450  1.0
  Tm  Tm3  1  0.25000000  0.05384566  0.69134801  1.0
  Zn  Zn4  1  0.75000000  0.87076964  0.93506301  1.0
  Zn  Zn5  1  0.75000000  0.36740985  0.56542262  1.0
  Zn  Zn6  1  0.25000000  0.13019020  0.06352599  1.0
  Zn  Zn7  1  0.25000000  0.63108150  0.43552150  1.0
  Pd  Pd8  1  0.75000000  0.25063819  0.87775908  1.0
  Pd  Pd9  1  0.75000000  0.75803065  0.62016221  1.0
  Pd  Pd10  1  0.25000000  0.74562960  0.11926615  1.0
  Pd  Pd11  1  0.25000000  0.24513247  0.38302350  1.0