# generated using pymatgen
data_Hf4VInRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09545052
_cell_length_b   5.55362586
_cell_length_c   10.89151943
_cell_angle_alpha   89.67443188
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4VInRh10
_chemical_formula_sum   'Hf4 V1 In1 Rh10'
_cell_volume   247.71925302
_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  0.50000000  0.18416054  0.64268062  1.0
  Hf  Hf1  1  0.50000000  0.81583946  0.35731938  1.0
  Hf  Hf2  1  0.50000000  0.67137431  0.85862365  1.0
  Hf  Hf3  1  0.50000000  0.32862569  0.14137635  1.0
  V  V4  1  0.00000000  0.00000000  0.00000000  1.0
  In  In5  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh6  1  0.50000000  0.18253381  0.90008376  1.0
  Rh  Rh7  1  0.50000000  0.81746619  0.09991624  1.0
  Rh  Rh8  1  0.50000000  0.71107970  0.61840176  1.0
  Rh  Rh9  1  0.50000000  0.28892030  0.38159824  1.0
  Rh  Rh10  1  0.00000000  0.43041430  0.74998406  1.0
  Rh  Rh11  1  0.00000000  0.56958570  0.25001594  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  0.06810704  0.23543007  1.0
  Rh  Rh15  1  0.00000000  0.93189296  0.76456993  1.0