# generated using pymatgen
data_HoPa2(ZnPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29486227
_cell_length_b   7.38447313
_cell_length_c   3.75443622
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.40718526
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPa2(ZnPd)3
_chemical_formula_sum   'Ho1 Pa2 Zn3 Pd3'
_cell_volume   174.42766635
_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  1.00000000  0.59916279  0.00000000  1.0
  Pa  Pa1  1  0.41025177  0.40678999  0.00000000  1.0
  Pa  Pa2  1  0.58974823  0.99653822  0.00000000  1.0
  Zn  Zn3  1  0.75715415  0.74613339  0.50000000  1.0
  Zn  Zn4  1  0.24284585  0.98897924  0.50000000  1.0
  Zn  Zn5  1  0.00000000  0.26294841  0.50000000  1.0
  Pd  Pd6  1  1.00000000  0.01155524  0.00000000  1.0
  Pd  Pd7  1  0.65205660  0.31997416  0.50000000  1.0
  Pd  Pd8  1  0.34794340  0.66791856  0.50000000  1.0