# generated using pymatgen
data_Ho(SiRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02915315
_cell_length_b   4.02915307
_cell_length_c   5.72153178
_cell_angle_alpha   110.61607679
_cell_angle_beta   110.61608857
_cell_angle_gamma   90.00000275
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(SiRh)2
_chemical_formula_sum   'Ho1 Si2 Rh2'
_cell_volume   80.54929980
_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  -0.00000000  0.00000000  1.0
  Si  Si1  1  0.62152351  0.62152351  0.24304701  1.0
  Si  Si2  1  0.37847649  0.37847649  0.75695299  1.0
  Rh  Rh3  1  0.25000000  0.75000000  0.50000000  1.0
  Rh  Rh4  1  0.75000000  0.25000000  0.50000000  1.0