# generated using pymatgen
data_Pr2Y3(Sn5Rh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.03899735
_cell_length_b   14.03899735
_cell_length_c   4.56750346
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Y3(Sn5Rh2)2
_chemical_formula_sum   'Pr4 Y6 Sn20 Rh8'
_cell_volume   900.22499885
_cell_formula_units_Z   2
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  0.88871958  0.38871958  0.50000000  1.0
  Pr  Pr1  1  0.11128042  0.61128042  0.50000000  1.0
  Pr  Pr2  1  0.38871958  0.11128042  0.50000000  1.0
  Pr  Pr3  1  0.61128042  0.88871958  0.50000000  1.0
  Y  Y4  1  0.50000000  0.50000000  0.00000000  1.0
  Y  Y5  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y6  1  0.67651773  0.17651773  0.50000000  1.0
  Y  Y7  1  0.32348227  0.82348227  0.50000000  1.0
  Y  Y8  1  0.17651773  0.32348227  0.50000000  1.0
  Y  Y9  1  0.82348227  0.67651773  0.50000000  1.0
  Sn  Sn10  1  0.57078325  0.07078325  0.00000000  1.0
  Sn  Sn11  1  0.42921675  0.92921675  0.00000000  1.0
  Sn  Sn12  1  0.07078325  0.42921675  0.00000000  1.0
  Sn  Sn13  1  0.92921675  0.57078325  0.00000000  1.0
  Sn  Sn14  1  0.65485915  0.69867359  0.00000000  1.0
  Sn  Sn15  1  0.34514085  0.30132641  0.00000000  1.0
  Sn  Sn16  1  0.15485915  0.80132641  0.00000000  1.0
  Sn  Sn17  1  0.84514085  0.19867359  0.00000000  1.0
  Sn  Sn18  1  0.30132641  0.65485915  0.00000000  1.0
  Sn  Sn19  1  0.69867359  0.34514085  0.00000000  1.0
  Sn  Sn20  1  0.19867359  0.15485915  0.00000000  1.0
  Sn  Sn21  1  0.80132641  0.84514085  0.00000000  1.0
  Sn  Sn22  1  0.66084687  0.50770029  0.50000000  1.0
  Sn  Sn23  1  0.33915313  0.49229971  0.50000000  1.0
  Sn  Sn24  1  0.16084687  0.99229971  0.50000000  1.0
  Sn  Sn25  1  0.83915313  0.00770029  0.50000000  1.0
  Sn  Sn26  1  0.49229971  0.66084687  0.50000000  1.0
  Sn  Sn27  1  0.50770029  0.33915313  0.50000000  1.0
  Sn  Sn28  1  0.00770029  0.16084687  0.50000000  1.0
  Sn  Sn29  1  0.99229971  0.83915313  0.50000000  1.0
  Rh  Rh30  1  0.74487762  0.52856847  0.00000000  1.0
  Rh  Rh31  1  0.25512238  0.47143153  0.00000000  1.0
  Rh  Rh32  1  0.24487762  0.97143153  0.00000000  1.0
  Rh  Rh33  1  0.75512238  0.02856847  0.00000000  1.0
  Rh  Rh34  1  0.47143153  0.74487762  0.00000000  1.0
  Rh  Rh35  1  0.52856847  0.25512238  0.00000000  1.0
  Rh  Rh36  1  0.02856847  0.24487762  0.00000000  1.0
  Rh  Rh37  1  0.97143153  0.75512238  0.00000000  1.0