# generated using pymatgen
data_Ho6AlSn5Pd6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46650404
_cell_length_b   7.52518557
_cell_length_c   7.78087750
_cell_angle_alpha   90.00314346
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.74236471
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6AlSn5Pd6
_chemical_formula_sum   'Ho6 Al1 Sn5 Pd6'
_cell_volume   379.59051956
_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  0.41081391  0.00051486  0.24472469  1.0
  Ho  Ho1  1  0.59297480  0.59595576  0.24752255  1.0
  Ho  Ho2  1  0.99606323  0.40355343  0.24744621  1.0
  Ho  Ho3  1  0.41029805  0.99948514  0.75527531  1.0
  Ho  Ho4  1  0.59250781  0.59644657  0.75255379  1.0
  Ho  Ho5  1  0.99701904  0.40404424  0.75247745  1.0
  Al  Al6  1  0.74853069  0.00000000  0.00000000  1.0
  Sn  Sn7  1  0.26140216  0.25955077  0.50000026  1.0
  Sn  Sn8  1  0.00185039  0.74044923  0.49999974  1.0
  Sn  Sn9  1  0.99490220  0.74065020  0.99997195  1.0
  Sn  Sn10  1  0.25425200  0.25934980  0.00002805  1.0
  Sn  Sn11  1  0.73671493  0.00000000  0.50000000  1.0
  Pd  Pd12  1  0.34662079  0.67846868  0.00071604  1.0
  Pd  Pd13  1  0.33254942  0.66464514  0.49918468  1.0
  Pd  Pd14  1  0.66815412  0.32153132  0.99928396  1.0
  Pd  Pd15  1  0.66790628  0.33535486  0.50081532  1.0
  Pd  Pd16  1  0.99370833  0.99997549  0.24876586  1.0
  Pd  Pd17  1  0.99373284  0.00002451  0.75123414  1.0