# generated using pymatgen
data_Ho4(Pd3Au)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12367404
_cell_length_b   7.12367464
_cell_length_c   7.12367504
_cell_angle_alpha   108.37382768
_cell_angle_beta   108.37382406
_cell_angle_gamma   111.68903152
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4(Pd3Au)3
_chemical_formula_sum   'Ho4 Pd9 Au3'
_cell_volume   277.97128449
_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  0.24564987  0.24564987  0.49130075  1.0
  Ho  Ho1  1  0.75435013  0.75435013  0.50869925  1.0
  Ho  Ho2  1  0.24564987  0.75435013  0.00000000  1.0
  Ho  Ho3  1  0.75435013  0.24564987  1.00000000  1.0
  Pd  Pd4  1  0.50067891  0.25173230  0.24894461  1.0
  Pd  Pd5  1  0.49932109  0.74826770  0.75105539  1.0
  Pd  Pd6  1  0.00278769  0.25173230  0.75105539  1.0
  Pd  Pd7  1  0.25173230  0.00278769  0.75105539  1.0
  Pd  Pd8  1  0.99721231  0.74826770  0.24894461  1.0
  Pd  Pd9  1  0.74826770  0.99721231  0.24894461  1.0
  Pd  Pd10  1  0.25173230  0.50067891  0.24894461  1.0
  Pd  Pd11  1  0.74826770  0.49932109  0.75105539  1.0
  Pd  Pd12  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au13  1  0.50000000  0.00000000  0.50000000  1.0
  Au  Au14  1  0.00000000  0.50000000  0.50000000  1.0
  Au  Au15  1  0.50000000  0.50000000  0.00000000  1.0