# generated using pymatgen
data_Pr3SnAs5Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04965024
_cell_length_b   8.50881569
_cell_length_c   10.02889739
_cell_angle_alpha   106.95644896
_cell_angle_beta   90.00000002
_cell_angle_gamma   103.76664274
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3SnAs5Rh9
_chemical_formula_sum   'Pr3 Sn1 As5 Rh9'
_cell_volume   320.15704498
_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  0.84427182  0.68854264  0.30362277  1.0
  Pr  Pr1  1  0.14992533  0.29984966  0.68955483  1.0
  Pr  Pr2  1  0.00609269  0.01218639  0.00036236  1.0
  Sn  Sn3  1  0.80274367  0.60548634  0.87346266  1.0
  As  As4  1  0.19774688  0.39549477  0.13408105  1.0
  As  As5  1  0.53480407  0.06960913  0.77643779  1.0
  As  As6  1  0.46438536  0.92876971  0.22315975  1.0
  As  As7  1  0.63876001  0.27751901  0.45437653  1.0
  As  As8  1  0.36159482  0.72318964  0.54525074  1.0
  Rh  Rh9  1  0.95685970  0.91372041  0.66477905  1.0
  Rh  Rh10  1  0.04366664  0.08733228  0.32848640  1.0
  Rh  Rh11  1  0.78160206  0.56320412  0.59728949  1.0
  Rh  Rh12  1  0.21928172  0.43856345  0.39450080  1.0
  Rh  Rh13  1  0.37977651  0.75955302  0.78974940  1.0
  Rh  Rh14  1  0.62664802  0.25329804  0.21253489  1.0
  Rh  Rh15  1  0.49995032  0.99990063  0.49725538  1.0
  Rh  Rh16  1  0.66865200  0.33730401  0.96289921  1.0
  Rh  Rh17  1  0.32323838  0.64647676  0.05219791  1.0