# generated using pymatgen
data_HoSn6PdRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96367310
_cell_length_b   6.93998931
_cell_length_c   6.88095955
_cell_angle_alpha   119.97843222
_cell_angle_beta   120.09336403
_cell_angle_gamma   90.52261125
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoSn6PdRu3
_chemical_formula_sum   'Ho1 Sn6 Pd1 Ru3'
_cell_volume   233.78885414
_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  0.98747989  0.02183228  0.00000000  1.0
  Sn  Sn1  1  0.86811579  0.53893795  0.00000000  1.0
  Sn  Sn2  1  0.54195289  0.87260966  1.00000000  1.0
  Sn  Sn3  1  0.13019273  0.11128709  0.65448491  1.0
  Sn  Sn4  1  0.00582274  0.50609056  0.49791242  1.0
  Sn  Sn5  1  0.47570783  0.45680218  0.34551509  1.0
  Sn  Sn6  1  0.50791032  0.00817814  0.50208758  1.0
  Pd  Pd7  1  0.23477137  0.59930405  0.00000000  1.0
  Ru  Ru8  1  0.39413788  0.39741261  0.64708972  1.0
  Ru  Ru9  1  0.60686139  0.23722159  1.00000000  1.0
  Ru  Ru10  1  0.74704916  0.75032289  0.35291028  1.0