# generated using pymatgen
data_Dy3Tm(ZnPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98332129
_cell_length_b   7.02315684
_cell_length_c   8.20606679
_cell_angle_alpha   90.15873667
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Tm(ZnPd)4
_chemical_formula_sum   'Dy3 Tm1 Zn4 Pd4'
_cell_volume   229.56785977
_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
  Dy  Dy0  1  0.75000000  0.44630055  0.19053851  1.0
  Dy  Dy1  1  0.75000000  0.94743783  0.31021951  1.0
  Dy  Dy2  1  0.25000000  0.55345226  0.80850876  1.0
  Tm  Tm3  1  0.25000000  0.05381121  0.69060508  1.0
  Zn  Zn4  1  0.75000000  0.86997482  0.93485174  1.0
  Zn  Zn5  1  0.75000000  0.36789404  0.56558043  1.0
  Zn  Zn6  1  0.25000000  0.13059984  0.06402292  1.0
  Zn  Zn7  1  0.25000000  0.63105642  0.43531717  1.0
  Pd  Pd8  1  0.75000000  0.25220853  0.87805128  1.0
  Pd  Pd9  1  0.75000000  0.75742315  0.62032751  1.0
  Pd  Pd10  1  0.25000000  0.74498029  0.11984607  1.0
  Pd  Pd11  1  0.25000000  0.24486204  0.38213003  1.0