# generated using pymatgen
data_Ho3Tm2(In2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56408684
_cell_length_b   7.95296718
_cell_length_c   18.05250486
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Tm2(In2Rh)2
_chemical_formula_sum   'Ho6 Tm4 In8 Rh4'
_cell_volume   511.69943519
_cell_formula_units_Z   2
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
  Ho  Ho1  1  0.00000000  0.50000000  0.50000000  1.0
  Ho  Ho2  1  0.00000000  0.75121488  0.77903255  1.0
  Ho  Ho3  1  0.00000000  0.24878512  0.22096745  1.0
  Ho  Ho4  1  0.00000000  0.25121488  0.72096745  1.0
  Ho  Ho5  1  0.00000000  0.74878512  0.27903255  1.0
  Tm  Tm6  1  0.00000000  0.88146838  0.58796177  1.0
  Tm  Tm7  1  0.00000000  0.11853162  0.41203823  1.0
  Tm  Tm8  1  0.00000000  0.38146838  0.91203823  1.0
  Tm  Tm9  1  0.00000000  0.61853162  0.08796177  1.0
  In  In10  1  0.50000000  0.79632464  0.43309905  1.0
  In  In11  1  0.50000000  0.20367536  0.56690095  1.0
  In  In12  1  0.50000000  0.29632464  0.06690095  1.0
  In  In13  1  0.50000000  0.70367536  0.93309905  1.0
  In  In14  1  0.50000000  0.93039584  0.14970690  1.0
  In  In15  1  0.50000000  0.06960416  0.85029310  1.0
  In  In16  1  0.50000000  0.43039584  0.35029310  1.0
  In  In17  1  0.50000000  0.56960416  0.64970690  1.0
  Rh  Rh18  1  0.50000000  0.97436864  0.69478953  1.0
  Rh  Rh19  1  0.50000000  0.02563136  0.30521047  1.0
  Rh  Rh20  1  0.50000000  0.47436864  0.80521047  1.0
  Rh  Rh21  1  0.50000000  0.52563136  0.19478953  1.0