# generated using pymatgen
data_Ho3In3Pd2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66872162
_cell_length_b   7.66872178
_cell_length_c   3.75794455
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999510
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3In3Pd2Rh
_chemical_formula_sum   'Ho3 In3 Pd2 Rh1'
_cell_volume   191.39340819
_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  0.98627175  0.40186799  0.50000000  1.0
  Ho  Ho1  1  0.59813201  0.58440277  0.50000000  1.0
  Ho  Ho2  1  0.41559723  0.01372825  0.50000000  1.0
  In  In3  1  0.26002510  0.26252218  0.00000000  1.0
  In  In4  1  0.00249708  0.73997490  0.00000000  1.0
  In  In5  1  0.73747782  0.99750292  0.00000000  1.0
  Pd  Pd6  1  0.33333300  0.66666700  0.00000000  1.0
  Pd  Pd7  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh8  1  0.66666700  0.33333300  0.00000000  1.0