# generated using pymatgen
data_Ho5(Hg2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60863502
_cell_length_b   7.78988000
_cell_length_c   17.79342719
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5(Hg2Rh)2
_chemical_formula_sum   'Ho10 Hg8 Rh4'
_cell_volume   500.18807316
_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  0.00000000  0.10871551  0.41166178  1.0
  Ho  Ho1  1  0.00000000  0.89128449  0.58833822  1.0
  Ho  Ho2  1  0.00000000  0.39128449  0.91166178  1.0
  Ho  Ho3  1  0.00000000  0.60871551  0.08833822  1.0
  Ho  Ho4  1  0.00000000  0.23326661  0.21517105  1.0
  Ho  Ho5  1  0.00000000  0.76673339  0.78482895  1.0
  Ho  Ho6  1  0.00000000  0.26673339  0.71517105  1.0
  Ho  Ho7  1  0.00000000  0.73326661  0.28482895  1.0
  Ho  Ho8  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho9  1  0.00000000  0.50000000  0.50000000  1.0
  Hg  Hg10  1  0.50000000  0.41400280  0.35314248  1.0
  Hg  Hg11  1  0.50000000  0.58599720  0.64685752  1.0
  Hg  Hg12  1  0.50000000  0.08599720  0.85314248  1.0
  Hg  Hg13  1  0.50000000  0.91400280  0.14685752  1.0
  Hg  Hg14  1  0.50000000  0.28961750  0.06284674  1.0
  Hg  Hg15  1  0.50000000  0.71038250  0.93715326  1.0
  Hg  Hg16  1  0.50000000  0.21038250  0.56284674  1.0
  Hg  Hg17  1  0.50000000  0.78961750  0.43715326  1.0
  Rh  Rh18  1  0.50000000  0.01887584  0.30199905  1.0
  Rh  Rh19  1  0.50000000  0.98112416  0.69800095  1.0
  Rh  Rh20  1  0.50000000  0.48112416  0.80199905  1.0
  Rh  Rh21  1  0.50000000  0.51887584  0.19800095  1.0