# generated using pymatgen
data_Sm2Bi(AsRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.01813003
_cell_length_b   10.01813060
_cell_length_c   3.96936427
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000131
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Bi(AsRh2)6
_chemical_formula_sum   'Sm2 Bi1 As6 Rh12'
_cell_volume   345.00463903
_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  0.24051926  1.0
  Sm  Sm1  1  0.66666700  0.33333300  0.75948074  1.0
  Bi  Bi2  1  0.00000000  0.00000000  0.50000000  1.0
  As  As3  1  0.40686029  0.11727889  0.25859515  1.0
  As  As4  1  0.71042060  0.59313971  0.25859515  1.0
  As  As5  1  0.88272111  0.28957940  0.25859515  1.0
  As  As6  1  0.59313971  0.88272111  0.74140485  1.0
  As  As7  1  0.28957940  0.40686029  0.74140485  1.0
  As  As8  1  0.11727889  0.71042060  0.74140485  1.0
  Rh  Rh9  1  0.44830451  0.38452333  0.25492876  1.0
  Rh  Rh10  1  0.93621882  0.55169549  0.25492876  1.0
  Rh  Rh11  1  0.61547667  0.06378118  0.25492876  1.0
  Rh  Rh12  1  0.55169549  0.61547667  0.74507124  1.0
  Rh  Rh13  1  0.06378118  0.44830451  0.74507124  1.0
  Rh  Rh14  1  0.38452333  0.93621882  0.74507124  1.0
  Rh  Rh15  1  0.16066801  0.87528451  0.23144456  1.0
  Rh  Rh16  1  0.71461550  0.83933199  0.23144456  1.0
  Rh  Rh17  1  0.12471549  0.28538450  0.23144456  1.0
  Rh  Rh18  1  0.83933199  0.12471549  0.76855544  1.0
  Rh  Rh19  1  0.28538450  0.16066801  0.76855544  1.0
  Rh  Rh20  1  0.87528451  0.71461550  0.76855544  1.0