# generated using pymatgen
data_La2Er(As2Rh3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02398706
_cell_length_b   8.44929536
_cell_length_c   9.84793407
_cell_angle_alpha   107.60075192
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.77593816
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Er(As2Rh3)3
_chemical_formula_sum   'La2 Er1 As6 Rh9'
_cell_volume   309.03423154
_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  0.84282625  0.68565151  0.30046708  1.0
  La  La1  1  0.15717375  0.31434849  0.69953292  1.0
  Er  Er2  1  0.00000000  0.00000000  0.00000000  1.0
  As  As3  1  0.80783057  0.61566013  0.87423671  1.0
  As  As4  1  0.19216943  0.38433987  0.12576329  1.0
  As  As5  1  0.53807915  0.07615930  0.78515349  1.0
  As  As6  1  0.46192085  0.92384070  0.21484651  1.0
  As  As7  1  0.63786480  0.27573060  0.45067058  1.0
  As  As8  1  0.36213520  0.72426940  0.54932942  1.0
  Rh  Rh9  1  0.95843983  0.91687866  0.67662618  1.0
  Rh  Rh10  1  0.04156017  0.08312134  0.32337382  1.0
  Rh  Rh11  1  0.78178324  0.56356549  0.60762622  1.0
  Rh  Rh12  1  0.21821676  0.43643451  0.39237378  1.0
  Rh  Rh13  1  0.38052338  0.76104575  0.80135823  1.0
  Rh  Rh14  1  0.61947662  0.23895425  0.19864177  1.0
  Rh  Rh15  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh16  1  0.68150525  0.36301050  0.96034981  1.0
  Rh  Rh17  1  0.31849475  0.63698950  0.03965019  1.0