# generated using pymatgen
data_La2Pa(As2Rh3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02888024
_cell_length_b   8.49276936
_cell_length_c   9.83357557
_cell_angle_alpha   107.75203380
_cell_angle_beta   89.99999999
_cell_angle_gamma   103.72104003
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Pa(As2Rh3)3
_chemical_formula_sum   'La2 Pa1 As6 Rh9'
_cell_volume   310.35067354
_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  0.84189729  0.68379257  0.30224368  1.0
  La  La1  1  0.15810271  0.31620743  0.69775632  1.0
  Pa  Pa2  1  0.00000000  0.00000000  0.00000000  1.0
  As  As3  1  0.80511498  0.61022896  0.87386199  1.0
  As  As4  1  0.19488502  0.38977104  0.12613801  1.0
  As  As5  1  0.54125523  0.08251047  0.78138492  1.0
  As  As6  1  0.45874477  0.91748953  0.21861508  1.0
  As  As7  1  0.63856854  0.27713608  0.44890863  1.0
  As  As8  1  0.36143146  0.72286392  0.55109137  1.0
  Rh  Rh9  1  0.95777065  0.91554131  0.67588550  1.0
  Rh  Rh10  1  0.04222935  0.08445869  0.32411450  1.0
  Rh  Rh11  1  0.78160856  0.56321812  0.60852351  1.0
  Rh  Rh12  1  0.21839144  0.43678188  0.39147649  1.0
  Rh  Rh13  1  0.38817812  0.77635623  0.80985643  1.0
  Rh  Rh14  1  0.61182188  0.22364377  0.19014357  1.0
  Rh  Rh15  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh16  1  0.68069820  0.36139741  0.96396113  1.0
  Rh  Rh17  1  0.31930180  0.63860259  0.03603887  1.0