# generated using pymatgen
data_Pr2Th(As2Rh3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02274828
_cell_length_b   8.47006107
_cell_length_c   9.89013438
_cell_angle_alpha   107.25278351
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.73718725
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Th(As2Rh3)3
_chemical_formula_sum   'Pr2 Th1 As6 Rh9'
_cell_volume   311.71535728
_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
  Pr  Pr0  1  0.84325583  0.68650966  0.30274546  1.0
  Pr  Pr1  1  0.15674417  0.31349034  0.69725454  1.0
  Th  Th2  1  0.00000000  0.00000000  0.00000000  1.0
  As  As3  1  0.80215278  0.60430857  0.87077119  1.0
  As  As4  1  0.19784722  0.39569143  0.12922881  1.0
  As  As5  1  0.53941429  0.07882758  0.77720841  1.0
  As  As6  1  0.46058571  0.92117242  0.22279159  1.0
  As  As7  1  0.63846238  0.27692377  0.45243371  1.0
  As  As8  1  0.36153762  0.72307623  0.54756629  1.0
  Rh  Rh9  1  0.95609789  0.91219377  0.67093147  1.0
  Rh  Rh10  1  0.04390211  0.08780623  0.32906853  1.0
  Rh  Rh11  1  0.78038800  0.56077699  0.60762272  1.0
  Rh  Rh12  1  0.21961200  0.43922301  0.39237728  1.0
  Rh  Rh13  1  0.37981348  0.75962595  0.79895143  1.0
  Rh  Rh14  1  0.62018652  0.24037405  0.20104857  1.0
  Rh  Rh15  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh16  1  0.67840363  0.35680825  0.95999860  1.0
  Rh  Rh17  1  0.32159637  0.64319175  0.04000140  1.0