# generated using pymatgen
data_Ho10Hg8Pd3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57421361
_cell_length_b   7.88412208
_cell_length_c   17.95140901
_cell_angle_alpha   90.12789921
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10Hg8Pd3Rh
_chemical_formula_sum   'Ho10 Hg8 Pd3 Rh1'
_cell_volume   505.86112375
_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  0.00000000  0.49860431  0.49983371  1.0
  Ho  Ho1  1  0.00000000  0.00094282  0.00042543  1.0
  Ho  Ho2  1  0.00000000  0.71846025  0.28404554  1.0
  Ho  Ho3  1  0.00000000  0.27164851  0.71362515  1.0
  Ho  Ho4  1  0.00000000  0.77205492  0.78656581  1.0
  Ho  Ho5  1  0.00000000  0.24159566  0.21454058  1.0
  Ho  Ho6  1  0.00000000  0.61110278  0.08687517  1.0
  Ho  Ho7  1  0.00000000  0.38883680  0.91641733  1.0
  Ho  Ho8  1  0.00000000  0.88721840  0.58364804  1.0
  Ho  Ho9  1  0.00000000  0.10871440  0.41515826  1.0
  Hg  Hg10  1  0.50000000  0.71347198  0.93591013  1.0
  Hg  Hg11  1  0.50000000  0.28875868  0.06408374  1.0
  Hg  Hg12  1  0.50000000  0.78599604  0.43528000  1.0
  Hg  Hg13  1  0.50000000  0.21112943  0.56414052  1.0
  Hg  Hg14  1  0.50000000  0.58832809  0.64803104  1.0
  Hg  Hg15  1  0.50000000  0.41130956  0.35286306  1.0
  Hg  Hg16  1  0.50000000  0.91678223  0.14795788  1.0
  Hg  Hg17  1  0.50000000  0.08889111  0.85191126  1.0
  Pd  Pd18  1  0.50000000  0.48131563  0.80336044  1.0
  Pd  Pd19  1  0.50000000  0.98113750  0.69674509  1.0
  Pd  Pd20  1  0.50000000  0.01523121  0.30220235  1.0
  Rh  Rh21  1  0.50000000  0.51847069  0.19637847  1.0