# generated using pymatgen
data_Ho4InRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.61844262
_cell_length_b   9.61844262
_cell_length_c   9.61844262
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4InRh
_chemical_formula_sum   'Ho16 In4 Rh4'
_cell_volume   629.21530444
_cell_formula_units_Z   4
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  0.18789600  0.18789600  0.81210400  1.0
  Ho  Ho1  1  0.59956200  0.59956200  0.20131400  1.0
  Ho  Ho2  1  0.43943000  0.06057000  0.43943000  1.0
  Ho  Ho3  1  0.43943000  0.43943000  0.06057000  1.0
  Ho  Ho4  1  0.81210400  0.18789600  0.81210400  1.0
  Ho  Ho5  1  0.18789600  0.81210400  0.18789600  1.0
  Ho  Ho6  1  0.43943000  0.06057000  0.06057000  1.0
  Ho  Ho7  1  0.18789600  0.81210400  0.81210400  1.0
  Ho  Ho8  1  0.06057000  0.43943000  0.06057000  1.0
  Ho  Ho9  1  0.81210400  0.81210400  0.18789600  1.0
  Ho  Ho10  1  0.20131400  0.59956200  0.59956200  1.0
  Ho  Ho11  1  0.06057000  0.43943000  0.43943000  1.0
  Ho  Ho12  1  0.06057000  0.06057000  0.43943000  1.0
  Ho  Ho13  1  0.81210400  0.18789600  0.18789600  1.0
  Ho  Ho14  1  0.59956200  0.20131400  0.59956200  1.0
  Ho  Ho15  1  0.59956200  0.59956200  0.59956200  1.0
  In  In16  1  0.83275400  0.83275400  0.83275400  1.0
  In  In17  1  0.83275400  0.83275400  0.50173900  1.0
  In  In18  1  0.50173900  0.83275400  0.83275400  1.0
  In  In19  1  0.83275400  0.50173900  0.83275400  1.0
  Rh  Rh20  1  0.39228400  0.82314800  0.39228400  1.0
  Rh  Rh21  1  0.39228400  0.39228400  0.39228400  1.0
  Rh  Rh22  1  0.82314800  0.39228400  0.39228400  1.0
  Rh  Rh23  1  0.39228400  0.39228400  0.82314800  1.0