# generated using pymatgen
data_SmY4(In2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63162997
_cell_length_b   8.03667632
_cell_length_c   18.27636925
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmY4(In2Rh)2
_chemical_formula_sum   'Sm2 Y8 In8 Rh4'
_cell_volume   533.41840063
_cell_formula_units_Z   2
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  0.50000000  0.00000000  0.00000000  1.0
  Sm  Sm1  1  0.50000000  0.50000000  0.50000000  1.0
  Y  Y2  1  0.50000000  0.24488701  0.77955729  1.0
  Y  Y3  1  0.50000000  0.75511299  0.22044271  1.0
  Y  Y4  1  0.50000000  0.25511299  0.27955729  1.0
  Y  Y5  1  0.50000000  0.74488701  0.72044271  1.0
  Y  Y6  1  0.50000000  0.11807115  0.58796814  1.0
  Y  Y7  1  0.50000000  0.88192885  0.41203186  1.0
  Y  Y8  1  0.50000000  0.38192885  0.08796814  1.0
  Y  Y9  1  0.50000000  0.61807115  0.91203186  1.0
  In  In10  1  0.00000000  0.07174548  0.15189757  1.0
  In  In11  1  0.00000000  0.92825452  0.84810243  1.0
  In  In12  1  0.00000000  0.42825452  0.65189757  1.0
  In  In13  1  0.00000000  0.57174548  0.34810243  1.0
  In  In14  1  0.00000000  0.20374121  0.43082872  1.0
  In  In15  1  0.00000000  0.79625879  0.56917128  1.0
  In  In16  1  0.00000000  0.29625879  0.93082872  1.0
  In  In17  1  0.00000000  0.70374121  0.06917128  1.0
  Rh  Rh18  1  0.00000000  0.02086793  0.69539466  1.0
  Rh  Rh19  1  0.00000000  0.97913207  0.30460534  1.0
  Rh  Rh20  1  0.00000000  0.47913207  0.19539466  1.0
  Rh  Rh21  1  0.00000000  0.52086793  0.80460534  1.0