# generated using pymatgen
data_La3Sb2As4Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09373659
_cell_length_b   8.60104974
_cell_length_c   10.10362797
_cell_angle_alpha   105.96401933
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.76728699
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Sb2As4Rh9
_chemical_formula_sum   'La3 Sb2 As4 Rh9'
_cell_volume   331.38979697
_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  0.85255337  0.70510474  0.31032417  1.0
  La  La1  1  0.14744663  0.29489526  0.68967583  1.0
  La  La2  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb3  1  0.80014964  0.60029628  0.87106245  1.0
  Sb  Sb4  1  0.19985036  0.39970372  0.12893755  1.0
  As  As5  1  0.52926437  0.05852874  0.77138149  1.0
  As  As6  1  0.47073563  0.94147126  0.22861851  1.0
  As  As7  1  0.63921410  0.27842821  0.45495828  1.0
  As  As8  1  0.36078590  0.72157179  0.54504172  1.0
  Rh  Rh9  1  0.95257340  0.90514680  0.66432402  1.0
  Rh  Rh10  1  0.04742660  0.09485320  0.33567598  1.0
  Rh  Rh11  1  0.77941101  0.55882203  0.59914507  1.0
  Rh  Rh12  1  0.22058899  0.44117797  0.40085493  1.0
  Rh  Rh13  1  0.37450400  0.74900701  0.78588955  1.0
  Rh  Rh14  1  0.62549600  0.25099299  0.21411045  1.0
  Rh  Rh15  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh16  1  0.66407002  0.32814003  0.94903870  1.0
  Rh  Rh17  1  0.33592998  0.67185997  0.05096130  1.0