# generated using pymatgen
data_HfZr4InRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16606937
_cell_length_b   5.61153261
_cell_length_c   11.06433471
_cell_angle_alpha   88.78016216
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr4InRh10
_chemical_formula_sum   'Hf1 Zr4 In1 Rh10'
_cell_volume   258.60377437
_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
  Hf  Hf0  1  0.00000000  0.00000000  0.00000000  1.0
  Zr  Zr1  1  0.50000000  0.18094687  0.64054193  1.0
  Zr  Zr2  1  0.50000000  0.81905313  0.35945807  1.0
  Zr  Zr3  1  0.50000000  0.66835237  0.85460925  1.0
  Zr  Zr4  1  0.50000000  0.33164763  0.14539075  1.0
  In  In5  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh6  1  0.50000000  0.18940731  0.89077344  1.0
  Rh  Rh7  1  0.50000000  0.81059269  0.10922656  1.0
  Rh  Rh8  1  0.50000000  0.70628452  0.61608607  1.0
  Rh  Rh9  1  0.50000000  0.29371548  0.38391393  1.0
  Rh  Rh10  1  0.00000000  0.43055391  0.74980498  1.0
  Rh  Rh11  1  0.00000000  0.56944609  0.25019502  1.0
  Rh  Rh12  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh13  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh14  1  0.00000000  0.07253794  0.24518654  1.0
  Rh  Rh15  1  0.00000000  0.92746206  0.75481346  1.0