# generated using pymatgen
data_Ho3Tm(ZnPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96502362
_cell_length_b   7.00358497
_cell_length_c   8.20060312
_cell_angle_alpha   90.11038818
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Tm(ZnPd)4
_chemical_formula_sum   'Ho3 Tm1 Zn4 Pd4'
_cell_volume   227.72524020
_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
  Ho  Ho0  1  0.75000000  0.44570671  0.18995834  1.0
  Ho  Ho1  1  0.75000000  0.94636809  0.31036950  1.0
  Ho  Ho2  1  0.25000000  0.55413927  0.80910901  1.0
  Tm  Tm3  1  0.25000000  0.05436894  0.69062374  1.0
  Zn  Zn4  1  0.75000000  0.87058109  0.93491491  1.0
  Zn  Zn5  1  0.75000000  0.36909718  0.56536150  1.0
  Zn  Zn6  1  0.25000000  0.12986190  0.06439226  1.0
  Zn  Zn7  1  0.25000000  0.63028737  0.43528032  1.0
  Pd  Pd8  1  0.75000000  0.25398751  0.87834465  1.0
  Pd  Pd9  1  0.75000000  0.75774799  0.62050137  1.0
  Pd  Pd10  1  0.25000000  0.74408348  0.12027221  1.0
  Pd  Pd11  1  0.25000000  0.24377147  0.38087220  1.0