# generated using pymatgen
data_Ho3Zn2In3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64222052
_cell_length_b   7.64222107
_cell_length_c   3.81932775
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000479
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Zn2In3Rh
_chemical_formula_sum   'Ho3 Zn2 In3 Rh1'
_cell_volume   193.17757102
_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  0.97616579  0.39178081  0.50000000  1.0
  Ho  Ho1  1  0.60821919  0.58438397  0.50000000  1.0
  Ho  Ho2  1  0.41561603  0.02383421  0.50000000  1.0
  Zn  Zn3  1  0.33333300  0.66666700  0.00000000  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.50000000  1.0
  In  In5  1  0.25928502  0.26630138  0.00000000  1.0
  In  In6  1  0.00701635  0.74071498  0.00000000  1.0
  In  In7  1  0.73369862  0.99298365  0.00000000  1.0
  Rh  Rh8  1  0.66666700  0.33333300  0.00000000  1.0