# generated using pymatgen
data_Pr3In3Ir2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84273492
_cell_length_b   7.84273366
_cell_length_c   4.17380759
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3In3Ir2Pb
_chemical_formula_sum   'Pr3 In3 Ir2 Pb1'
_cell_volume   222.33001106
_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  0.57914746  0.60547556  0.00000000  1.0
  Pr  Pr1  1  0.39452444  0.97367290  0.00000000  1.0
  Pr  Pr2  1  0.02632710  0.42085254  0.00000000  1.0
  In  In3  1  0.01568982  0.76733531  0.50000000  1.0
  In  In4  1  0.23266469  0.24835551  0.50000000  1.0
  In  In5  1  0.75164449  0.98431018  0.50000000  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir7  1  0.33333300  0.66666700  0.50000000  1.0
  Pb  Pb8  1  0.66666700  0.33333300  0.50000000  1.0