# generated using pymatgen
data_Tb2In(AsRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.96004641
_cell_length_b   9.96004536
_cell_length_c   3.94843928
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999700
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2In(AsRh2)6
_chemical_formula_sum   'Tb2 In1 As6 Rh12'
_cell_volume   339.21791999
_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
  Tb  Tb0  1  0.33333300  0.66666700  0.24461877  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.75538123  1.0
  In  In2  1  0.00000000  0.00000000  0.50000000  1.0
  As  As3  1  0.40482800  0.11720659  0.25455099  1.0
  As  As4  1  0.71237859  0.59517200  0.25455099  1.0
  As  As5  1  0.88279341  0.28762141  0.25455099  1.0
  As  As6  1  0.59517200  0.88279341  0.74544901  1.0
  As  As7  1  0.28762141  0.40482800  0.74544901  1.0
  As  As8  1  0.11720659  0.71237859  0.74544901  1.0
  Rh  Rh9  1  0.45014902  0.38537731  0.25138985  1.0
  Rh  Rh10  1  0.93522829  0.54985098  0.25138985  1.0
  Rh  Rh11  1  0.61462269  0.06477171  0.25138985  1.0
  Rh  Rh12  1  0.54985098  0.61462269  0.74861015  1.0
  Rh  Rh13  1  0.06477171  0.45014902  0.74861015  1.0
  Rh  Rh14  1  0.38537731  0.93522829  0.74861015  1.0
  Rh  Rh15  1  0.16021884  0.87382782  0.24259947  1.0
  Rh  Rh16  1  0.71360897  0.83978116  0.24259947  1.0
  Rh  Rh17  1  0.12617218  0.28639103  0.24259947  1.0
  Rh  Rh18  1  0.83978116  0.12617218  0.75740053  1.0
  Rh  Rh19  1  0.28639103  0.16021884  0.75740053  1.0
  Rh  Rh20  1  0.87382782  0.71360897  0.75740053  1.0