# generated using pymatgen
data_Ho2Pu(ZnPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28462348
_cell_length_b   7.26735828
_cell_length_c   3.83731529
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.37121644
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Pu(ZnPd)3
_chemical_formula_sum   'Ho2 Pu1 Zn3 Pd3'
_cell_volume   175.26898866
_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  0.59411217  0.99743153  0.00000000  1.0
  Ho  Ho1  1  0.99729322  0.59087915  0.00000000  1.0
  Pu  Pu2  1  0.40660297  0.40992079  0.00000000  1.0
  Zn  Zn3  1  0.75695921  0.75695931  0.50000000  1.0
  Zn  Zn4  1  0.24966667  0.99283906  0.50000000  1.0
  Zn  Zn5  1  0.99316788  0.24842850  0.50000000  1.0
  Pd  Pd6  1  0.00438332  0.00381881  0.00000000  1.0
  Pd  Pd7  1  0.66531453  0.33300332  0.50000000  1.0
  Pd  Pd8  1  0.33250005  0.66671954  0.50000000  1.0