# generated using pymatgen
data_Pr4Sn8Ir3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94805740
_cell_length_b   8.94805728
_cell_length_c   9.62667086
_cell_angle_alpha   89.85664787
_cell_angle_beta   90.14335094
_cell_angle_gamma   150.13392976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Sn8Ir3Rh
_chemical_formula_sum   'Pr4 Sn8 Ir3 Rh1'
_cell_volume   383.83016609
_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  0.50265157  0.49734843  0.49911938  1.0
  Pr  Pr1  1  0.49966870  0.50033130  0.00151468  1.0
  Pr  Pr2  1  0.29433515  0.70566485  0.24916435  1.0
  Pr  Pr3  1  0.70452481  0.29547519  0.74974456  1.0
  Sn  Sn4  1  0.91123959  0.08876041  0.74934325  1.0
  Sn  Sn5  1  0.92399345  0.07600655  0.25125456  1.0
  Sn  Sn6  1  0.08722924  0.91277076  0.24982689  1.0
  Sn  Sn7  1  0.07482889  0.92517111  0.74974349  1.0
  Sn  Sn8  1  0.70067584  0.29932416  0.41059480  1.0
  Sn  Sn9  1  0.30117384  0.69882616  0.58984810  1.0
  Sn  Sn10  1  0.29935642  0.70064358  0.91041852  1.0
  Sn  Sn11  1  0.70057762  0.29942238  0.08884952  1.0
  Ir  Ir12  1  0.14584505  0.85415495  0.50410554  1.0
  Ir  Ir13  1  0.85453071  0.14546929  0.00362051  1.0
  Ir  Ir14  1  0.14560710  0.85439290  0.99593762  1.0
  Rh  Rh15  1  0.85376402  0.14623598  0.49691523  1.0