# generated using pymatgen
data_Hf4InTeRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09662420
_cell_length_b   5.60854435
_cell_length_c   11.02472610
_cell_angle_alpha   89.55718404
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4InTeRh10
_chemical_formula_sum   'Hf4 In1 Te1 Rh10'
_cell_volume   253.29762761
_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  0.18656876  0.63849995  1.0
  Hf  Hf1  1  0.50000000  0.81343124  0.36150005  1.0
  Hf  Hf2  1  0.50000000  0.67575464  0.85323984  1.0
  Hf  Hf3  1  0.50000000  0.32424536  0.14676016  1.0
  In  In4  1  0.00000000  0.50000000  0.50000000  1.0
  Te  Te5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.20120921  0.88854276  1.0
  Rh  Rh7  1  0.50000000  0.79879079  0.11145724  1.0
  Rh  Rh8  1  0.50000000  0.71141951  0.61716177  1.0
  Rh  Rh9  1  0.50000000  0.28858049  0.38283823  1.0
  Rh  Rh10  1  0.00000000  0.44149395  0.74926812  1.0
  Rh  Rh11  1  0.00000000  0.55850605  0.25073188  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  0.05758318  0.24573758  1.0
  Rh  Rh15  1  0.00000000  0.94241682  0.75426242  1.0