# generated using pymatgen
data_YbPrUIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33123704
_cell_length_b   5.82405696
_cell_length_c   5.82405594
_cell_angle_alpha   60.00000019
_cell_angle_beta   56.89192426
_cell_angle_gamma   56.89192556
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPrUIr3
_chemical_formula_sum   'Yb1 Pr1 U1 Ir3'
_cell_volume   121.52821460
_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  0.74204984  0.75265039  0.75265039  1.0
  Pr  Pr1  1  0.47677278  0.50774207  0.50774207  1.0
  U  U2  1  0.63405019  0.12198327  0.12198327  1.0
  Ir  Ir3  1  0.13237573  0.12217636  0.12217636  1.0
  Ir  Ir4  1  0.13237573  0.12217636  0.62327054  1.0
  Ir  Ir5  1  0.13237573  0.62327054  0.12217636  1.0