# generated using pymatgen
data_Ho4Cu3(P2Pd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85671288
_cell_length_b   10.68939438
_cell_length_c   13.08436612
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Cu3(P2Pd)3
_chemical_formula_sum   'Ho8 Cu6 P12 Pd6'
_cell_volume   539.41509637
_cell_formula_units_Z   2
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  0.25000000  0.92968803  0.78896621  1.0
  Ho  Ho1  1  0.75000000  0.42968803  0.71103379  1.0
  Ho  Ho2  1  0.25000000  0.57065781  0.28719958  1.0
  Ho  Ho3  1  0.75000000  0.07065781  0.21280042  1.0
  Ho  Ho4  1  0.25000000  0.83830729  0.50314628  1.0
  Ho  Ho5  1  0.75000000  0.33830729  0.99685372  1.0
  Ho  Ho6  1  0.25000000  0.65825080  0.99939864  1.0
  Ho  Ho7  1  0.75000000  0.15825080  0.50060136  1.0
  Cu  Cu8  1  0.25000000  0.22486048  0.83100012  1.0
  Cu  Cu9  1  0.75000000  0.72486048  0.66899988  1.0
  Cu  Cu10  1  0.25000000  0.86987856  0.28422756  1.0
  Cu  Cu11  1  0.75000000  0.36987856  0.21577244  1.0
  Cu  Cu12  1  0.25000000  0.63519437  0.77981979  1.0
  Cu  Cu13  1  0.75000000  0.13519437  0.72018021  1.0
  P  P14  1  0.25000000  0.23635620  0.64834555  1.0
  P  P15  1  0.75000000  0.73635620  0.85165445  1.0
  P  P16  1  0.25000000  0.26476974  0.14298401  1.0
  P  P17  1  0.75000000  0.76476974  0.35701599  1.0
  P  P18  1  0.25000000  0.60601130  0.60509327  1.0
  P  P19  1  0.75000000  0.10601130  0.89490673  1.0
  P  P20  1  0.25000000  0.89831317  0.10626232  1.0
  P  P21  1  0.75000000  0.39831317  0.39373768  1.0
  P  P22  1  0.25000000  0.05383820  0.37418201  1.0
  P  P23  1  0.75000000  0.55383820  0.12581799  1.0
  P  P24  1  0.25000000  0.44072137  0.87019976  1.0
  P  P25  1  0.75000000  0.94072137  0.62980024  1.0
  Pd  Pd26  1  0.25000000  0.40220114  0.51771422  1.0
  Pd  Pd27  1  0.75000000  0.90220114  0.98228578  1.0
  Pd  Pd28  1  0.25000000  0.09763229  0.01931418  1.0
  Pd  Pd29  1  0.75000000  0.59763229  0.48068582  1.0
  Pd  Pd30  1  0.25000000  0.27331624  0.32914617  1.0
  Pd  Pd31  1  0.75000000  0.77331624  0.17085383  1.0