# generated using pymatgen
data_Ho2PdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84577510
_cell_length_b   4.84591857
_cell_length_c   4.84579779
_cell_angle_alpha   59.99826478
_cell_angle_beta   59.99811792
_cell_angle_gamma   59.99820830
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2PdRh
_chemical_formula_sum   'Ho2 Pd1 Rh1'
_cell_volume   80.45849458
_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  0.99999864  0.00000681  0.00000465  1.0
  Ho  Ho1  1  0.49999551  0.50000521  0.50000226  1.0
  Pd  Pd2  1  0.25000551  0.25000831  0.24999551  1.0
  Rh  Rh3  1  0.75000133  0.74998067  0.74999958  1.0