# generated using pymatgen
data_Sm2Nb3As7Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01219545
_cell_length_b   9.90816567
_cell_length_c   9.90795339
_cell_angle_alpha   119.99912764
_cell_angle_beta   89.99997660
_cell_angle_gamma   89.99975845
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Nb3As7Rh9
_chemical_formula_sum   'Sm2 Nb3 As7 Rh9'
_cell_volume   341.10944476
_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  0.26179933  0.66665846  0.33334961  1.0
  Sm  Sm1  1  0.76196981  0.33332731  0.66666776  1.0
  Nb  Nb2  1  0.76189354  0.09591726  0.87647439  1.0
  Nb  Nb3  1  0.76189950  0.12353660  0.21943092  1.0
  Nb  Nb4  1  0.76189775  0.78059948  0.90407234  1.0
  As  As5  1  0.26193986  0.00001542  0.99999985  1.0
  As  As6  1  0.76178994  0.87968714  0.58939769  1.0
  As  As7  1  0.76179022  0.41060345  0.29027831  1.0
  As  As8  1  0.76179003  0.70970820  0.12031239  1.0
  As  As9  1  0.26203486  0.11631761  0.41524147  1.0
  As  As10  1  0.26202369  0.58478376  0.70109227  1.0
  As  As11  1  0.26202574  0.29887755  0.88366543  1.0
  Rh  Rh12  1  0.26188695  0.88149089  0.16062397  1.0
  Rh  Rh13  1  0.26185928  0.83941149  0.72086408  1.0
  Rh  Rh14  1  0.26188645  0.27910859  0.11847284  1.0
  Rh  Rh15  1  0.76193449  0.61365448  0.56286761  1.0
  Rh  Rh16  1  0.76194503  0.43710424  0.05077808  1.0
  Rh  Rh17  1  0.76194482  0.94922931  0.38639600  1.0
  Rh  Rh18  1  0.26189537  0.36891370  0.43619619  1.0
  Rh  Rh19  1  0.26190016  0.56376765  0.93270897  1.0
  Rh  Rh20  1  0.26189317  0.06728840  0.63110785  1.0