# generated using pymatgen
data_Ho10IrRu3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.69501055
_cell_length_b   10.69883384
_cell_length_c   6.36655792
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.93902627
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10IrRu3Rh2
_chemical_formula_sum   'Ho20 Ir2 Ru6 Rh4'
_cell_volume   728.48750694
_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  0.29449832  0.08776877  0.37911028  1.0
  Ho  Ho1  1  0.29449832  0.91223123  0.87911028  1.0
  Ho  Ho2  1  0.70843546  0.08543590  0.87704134  1.0
  Ho  Ho3  1  0.70843546  0.91456410  0.37704134  1.0
  Ho  Ho4  1  0.58727038  0.79404545  0.87878836  1.0
  Ho  Ho5  1  0.58727038  0.20595455  0.37878836  1.0
  Ho  Ho6  1  0.41319942  0.79443004  0.37929575  1.0
  Ho  Ho7  1  0.41319942  0.20556996  0.87929575  1.0
  Ho  Ho8  1  0.20593334  0.41516033  0.62060528  1.0
  Ho  Ho9  1  0.20593334  0.58483967  0.12060528  1.0
  Ho  Ho10  1  0.79434629  0.41090280  0.12129319  1.0
  Ho  Ho11  1  0.79434629  0.58909720  0.62129319  1.0
  Ho  Ho12  1  0.91270038  0.70657619  0.12182246  1.0
  Ho  Ho13  1  0.91270038  0.29342381  0.62182246  1.0
  Ho  Ho14  1  0.08595638  0.70733700  0.62237276  1.0
  Ho  Ho15  1  0.08595638  0.29266300  0.12237276  1.0
  Ho  Ho16  1  0.99845198  0.00106447  0.50005824  1.0
  Ho  Ho17  1  0.99845198  0.99893553  0.00005824  1.0
  Ho  Ho18  1  0.49955712  0.50006416  0.99985658  1.0
  Ho  Ho19  1  0.49955712  0.49993584  0.49985658  1.0
  Ir  Ir20  1  0.34772477  0.34686968  0.25022917  1.0
  Ir  Ir21  1  0.34772477  0.65313032  0.75022917  1.0
  Ru  Ru22  1  0.84850141  0.15331801  0.24899809  1.0
  Ru  Ru23  1  0.84850141  0.84668199  0.74899809  1.0
  Ru  Ru24  1  0.49993533  0.00005440  0.12763822  1.0
  Ru  Ru25  1  0.49993533  0.99994560  0.62763822  1.0
  Ru  Ru26  1  0.99841338  0.50060961  0.87258385  1.0
  Ru  Ru27  1  0.99841338  0.49939039  0.37258385  1.0
  Rh  Rh28  1  0.15361905  0.15186373  0.75073782  1.0
  Rh  Rh29  1  0.15361905  0.84813627  0.25073782  1.0
  Rh  Rh30  1  0.65145598  0.34960789  0.74956862  1.0
  Rh  Rh31  1  0.65145598  0.65039211  0.24956862  1.0