# generated using pymatgen
data_Pr3Y2(Sn5Ir2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.05566032
_cell_length_b   14.05566032
_cell_length_c   4.62241219
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Y2(Sn5Ir2)2
_chemical_formula_sum   'Pr6 Y4 Sn20 Ir8'
_cell_volume   913.21108872
_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  0.50000000  0.50000000  0.00000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr2  1  0.88792778  0.38792778  0.50000000  1.0
  Pr  Pr3  1  0.11207222  0.61207222  0.50000000  1.0
  Pr  Pr4  1  0.38792778  0.11207222  0.50000000  1.0
  Pr  Pr5  1  0.61207222  0.88792778  0.50000000  1.0
  Y  Y6  1  0.67550927  0.17550927  0.50000000  1.0
  Y  Y7  1  0.32449073  0.82449073  0.50000000  1.0
  Y  Y8  1  0.17550927  0.32449073  0.50000000  1.0
  Y  Y9  1  0.82449073  0.67550927  0.50000000  1.0
  Sn  Sn10  1  0.57059454  0.07059454  0.00000000  1.0
  Sn  Sn11  1  0.42940546  0.92940546  0.00000000  1.0
  Sn  Sn12  1  0.07059454  0.42940546  0.00000000  1.0
  Sn  Sn13  1  0.92940546  0.57059454  0.00000000  1.0
  Sn  Sn14  1  0.65612520  0.69897089  0.00000000  1.0
  Sn  Sn15  1  0.34387480  0.30102911  0.00000000  1.0
  Sn  Sn16  1  0.15612520  0.80102911  0.00000000  1.0
  Sn  Sn17  1  0.84387480  0.19897089  0.00000000  1.0
  Sn  Sn18  1  0.30102911  0.65612520  0.00000000  1.0
  Sn  Sn19  1  0.69897089  0.34387480  0.00000000  1.0
  Sn  Sn20  1  0.19897089  0.15612520  0.00000000  1.0
  Sn  Sn21  1  0.80102911  0.84387480  0.00000000  1.0
  Sn  Sn22  1  0.66291623  0.50676638  0.50000000  1.0
  Sn  Sn23  1  0.33708377  0.49323362  0.50000000  1.0
  Sn  Sn24  1  0.16291623  0.99323362  0.50000000  1.0
  Sn  Sn25  1  0.83708377  0.00676638  0.50000000  1.0
  Sn  Sn26  1  0.49323362  0.66291623  0.50000000  1.0
  Sn  Sn27  1  0.50676638  0.33708377  0.50000000  1.0
  Sn  Sn28  1  0.00676638  0.16291623  0.50000000  1.0
  Sn  Sn29  1  0.99323362  0.83708377  0.50000000  1.0
  Ir  Ir30  1  0.74681098  0.52821396  0.00000000  1.0
  Ir  Ir31  1  0.25318902  0.47178604  0.00000000  1.0
  Ir  Ir32  1  0.24681098  0.97178604  0.00000000  1.0
  Ir  Ir33  1  0.75318902  0.02821396  0.00000000  1.0
  Ir  Ir34  1  0.47178604  0.74681098  0.00000000  1.0
  Ir  Ir35  1  0.52821396  0.25318902  0.00000000  1.0
  Ir  Ir36  1  0.02821396  0.24681098  0.00000000  1.0
  Ir  Ir37  1  0.97178604  0.75318902  0.00000000  1.0