# generated using pymatgen
data_Ho4AgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.42537273
_cell_length_b   9.42537253
_cell_length_c   9.42537361
_cell_angle_alpha   59.99999962
_cell_angle_beta   60.00000034
_cell_angle_gamma   60.00000149
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4AgRh
_chemical_formula_sum   'Ho16 Ag4 Rh4'
_cell_volume   592.08033813
_cell_formula_units_Z   4
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  0.18562078  0.18562078  0.81437922  1.0
  Ho  Ho1  1  0.60272167  0.60272167  0.19183399  1.0
  Ho  Ho2  1  0.43802901  0.06197099  0.43802901  1.0
  Ho  Ho3  1  0.43802901  0.43802901  0.06197099  1.0
  Ho  Ho4  1  0.81437922  0.18562078  0.81437922  1.0
  Ho  Ho5  1  0.18562078  0.81437922  0.18562078  1.0
  Ho  Ho6  1  0.43802901  0.06197099  0.06197099  1.0
  Ho  Ho7  1  0.18562078  0.81437922  0.81437922  1.0
  Ho  Ho8  1  0.06197099  0.43802901  0.06197099  1.0
  Ho  Ho9  1  0.81437922  0.81437922  0.18562078  1.0
  Ho  Ho10  1  0.19183399  0.60272167  0.60272167  1.0
  Ho  Ho11  1  0.06197099  0.43802901  0.43802901  1.0
  Ho  Ho12  1  0.06197099  0.06197099  0.43802901  1.0
  Ho  Ho13  1  0.81437922  0.18562078  0.18562078  1.0
  Ho  Ho14  1  0.60272167  0.19183399  0.60272167  1.0
  Ho  Ho15  1  0.60272167  0.60272167  0.60272167  1.0
  Ag  Ag16  1  0.83133657  0.83133657  0.83133657  1.0
  Ag  Ag17  1  0.83133657  0.83133657  0.50599129  1.0
  Ag  Ag18  1  0.50599129  0.83133657  0.83133657  1.0
  Ag  Ag19  1  0.83133657  0.50599129  0.83133657  1.0
  Rh  Rh20  1  0.39340455  0.81978635  0.39340455  1.0
  Rh  Rh21  1  0.39340455  0.39340455  0.39340455  1.0
  Rh  Rh22  1  0.81978635  0.39340455  0.39340455  1.0
  Rh  Rh23  1  0.39340455  0.39340455  0.81978635  1.0