# generated using pymatgen
data_Ho2Pa(ZnPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26138552
_cell_length_b   7.26138556
_cell_length_c   3.76419740
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.23481850
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Pa(ZnPd)3
_chemical_formula_sum   'Ho2 Pa1 Zn3 Pd3'
_cell_volume   173.19655746
_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  0.59439984  0.99472522  0.00000000  1.0
  Ho  Ho1  1  0.99472522  0.59439984  0.00000000  1.0
  Pa  Pa2  1  0.41149768  0.41149768  0.00000000  1.0
  Zn  Zn3  1  0.75790899  0.75790899  0.50000000  1.0
  Zn  Zn4  1  0.25355909  0.99100595  0.50000000  1.0
  Zn  Zn5  1  0.99100595  0.25355909  0.50000000  1.0
  Pd  Pd6  1  0.01232713  0.01232713  0.00000000  1.0
  Pd  Pd7  1  0.65099399  0.33358211  0.50000000  1.0
  Pd  Pd8  1  0.33358211  0.65099399  0.50000000  1.0