# generated using pymatgen
data_HoAlSi2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98761872
_cell_length_b   5.98761859
_cell_length_c   5.98761871
_cell_angle_alpha   141.82932950
_cell_angle_beta   141.82933270
_cell_angle_gamma   55.08597329
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoAlSi2Rh
_chemical_formula_sum   'Ho1 Al1 Si2 Rh1'
_cell_volume   81.39792676
_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
  Al  Al1  1  0.75000000  0.25000000  0.50000000  1.0
  Si  Si2  1  0.60957853  0.60957853  0.00000000  1.0
  Si  Si3  1  0.39042147  0.39042147  1.00000000  1.0
  Rh  Rh4  1  0.25000000  0.75000000  0.50000000  1.0