# generated using pymatgen
data_YbPr3(ZnIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23044237
_cell_length_b   7.12257560
_cell_length_c   7.92162340
_cell_angle_alpha   89.43401092
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPr3(ZnIr)4
_chemical_formula_sum   'Yb1 Pr3 Zn4 Ir4'
_cell_volume   238.67990278
_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
  Yb  Yb0  1  0.25000000  0.02034616  0.30779460  1.0
  Pr  Pr1  1  0.25000000  0.52098759  0.19387796  1.0
  Pr  Pr2  1  0.75000000  0.47677494  0.81084093  1.0
  Pr  Pr3  1  0.75000000  0.97856020  0.68185657  1.0
  Zn  Zn4  1  0.25000000  0.65589925  0.56900307  1.0
  Zn  Zn5  1  0.75000000  0.33855318  0.42586528  1.0
  Zn  Zn6  1  0.75000000  0.85795713  0.07732856  1.0
  Zn  Zn7  1  0.25000000  0.14795363  0.93328112  1.0
  Ir  Ir8  1  0.25000000  0.77713694  0.89013234  1.0
  Ir  Ir9  1  0.75000000  0.22443027  0.11388164  1.0
  Ir  Ir10  1  0.75000000  0.72492277  0.38747181  1.0
  Ir  Ir11  1  0.25000000  0.27648092  0.60866712  1.0