# generated using pymatgen
data_Sm2Th(As2Rh3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43919768
_cell_length_b   8.43919779
_cell_length_c   9.86702572
_cell_angle_alpha   72.86114199
_cell_angle_beta   72.86114118
_cell_angle_gamma   27.36972133
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Th(As2Rh3)3
_chemical_formula_sum   'Sm2 Th1 As6 Rh9'
_cell_volume   307.84864517
_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  0.84330416  0.84330416  0.69585043  1.0
  Sm  Sm1  1  0.15669584  0.15669584  0.30414957  1.0
  Th  Th2  1  0.00000000  0.00000000  0.00000000  1.0
  As  As3  1  0.80108415  0.80108415  0.13087262  1.0
  As  As4  1  0.19891585  0.19891585  0.86912738  1.0
  As  As5  1  0.54107198  0.54107198  0.22425196  1.0
  As  As6  1  0.45892802  0.45892802  0.77574804  1.0
  As  As7  1  0.63834998  0.63834998  0.54644982  1.0
  As  As8  1  0.36165002  0.36165002  0.45355018  1.0
  Rh  Rh9  1  0.95677626  0.95677626  0.32926302  1.0
  Rh  Rh10  1  0.04322374  0.04322374  0.67073698  1.0
  Rh  Rh11  1  0.77987104  0.77987104  0.39189746  1.0
  Rh  Rh12  1  0.22012896  0.22012896  0.60810254  1.0
  Rh  Rh13  1  0.37958052  0.37958052  0.20102688  1.0
  Rh  Rh14  1  0.62041948  0.62041948  0.79897312  1.0
  Rh  Rh15  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh16  1  0.67831149  0.67831149  0.04155962  1.0
  Rh  Rh17  1  0.32168851  0.32168851  0.95844038  1.0