# generated using pymatgen
data_Sm2In(AsRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.98279379
_cell_length_b   9.98279386
_cell_length_c   3.96294966
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999977
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2In(AsRh2)6
_chemical_formula_sum   'Sm2 In1 As6 Rh12'
_cell_volume   342.02148762
_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
  Sm  Sm0  1  0.33333300  0.66666700  0.24481712  1.0
  Sm  Sm1  1  0.66666700  0.33333300  0.75518288  1.0
  In  In2  1  0.00000000  0.00000000  0.50000000  1.0
  As  As3  1  0.40376384  0.11589261  0.25453329  1.0
  As  As4  1  0.71212977  0.59623616  0.25453329  1.0
  As  As5  1  0.88410739  0.28787023  0.25453329  1.0
  As  As6  1  0.59623616  0.88410739  0.74546671  1.0
  As  As7  1  0.28787023  0.40376384  0.74546671  1.0
  As  As8  1  0.11589261  0.71212977  0.74546671  1.0
  Rh  Rh9  1  0.44857600  0.38540284  0.25153443  1.0
  Rh  Rh10  1  0.93682684  0.55142400  0.25153443  1.0
  Rh  Rh11  1  0.61459716  0.06317316  0.25153443  1.0
  Rh  Rh12  1  0.55142400  0.61459716  0.74846557  1.0
  Rh  Rh13  1  0.06317316  0.44857600  0.74846557  1.0
  Rh  Rh14  1  0.38540284  0.93682684  0.74846557  1.0
  Rh  Rh15  1  0.15956705  0.87376326  0.24221591  1.0
  Rh  Rh16  1  0.71419522  0.84043295  0.24221591  1.0
  Rh  Rh17  1  0.12623674  0.28580478  0.24221591  1.0
  Rh  Rh18  1  0.84043295  0.12623674  0.75778409  1.0
  Rh  Rh19  1  0.28580478  0.15956705  0.75778409  1.0
  Rh  Rh20  1  0.87376326  0.71419522  0.75778409  1.0