# generated using pymatgen
data_La2Bi(AsRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.07669979
_cell_length_b   10.07669988
_cell_length_c   3.99237369
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999969
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Bi(AsRh2)6
_chemical_formula_sum   'La2 Bi1 As6 Rh12'
_cell_volume   351.07383370
_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
  La  La0  1  0.33333300  0.66666700  0.24346633  1.0
  La  La1  1  0.66666700  0.33333300  0.75653367  1.0
  Bi  Bi2  1  0.00000000  0.00000000  0.50000000  1.0
  As  As3  1  0.40370948  0.11316224  0.25713236  1.0
  As  As4  1  0.70945376  0.59629052  0.25713236  1.0
  As  As5  1  0.88683776  0.29054624  0.25713236  1.0
  As  As6  1  0.59629052  0.88683776  0.74286764  1.0
  As  As7  1  0.29054624  0.40370948  0.74286764  1.0
  As  As8  1  0.11316224  0.70945376  0.74286764  1.0
  Rh  Rh9  1  0.44621929  0.38391760  0.25442938  1.0
  Rh  Rh10  1  0.93769731  0.55378071  0.25442938  1.0
  Rh  Rh11  1  0.61608240  0.06230269  0.25442938  1.0
  Rh  Rh12  1  0.55378071  0.61608240  0.74557062  1.0
  Rh  Rh13  1  0.06230269  0.44621929  0.74557062  1.0
  Rh  Rh14  1  0.38391760  0.93769731  0.74557062  1.0
  Rh  Rh15  1  0.15890686  0.87496034  0.23218455  1.0
  Rh  Rh16  1  0.71605348  0.84109314  0.23218455  1.0
  Rh  Rh17  1  0.12503966  0.28394652  0.23218455  1.0
  Rh  Rh18  1  0.84109314  0.12503966  0.76781545  1.0
  Rh  Rh19  1  0.28394652  0.15890686  0.76781545  1.0
  Rh  Rh20  1  0.87496034  0.71605348  0.76781545  1.0