# generated using pymatgen
data_YbPrZnIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56283451
_cell_length_b   5.56283361
_cell_length_c   5.56283418
_cell_angle_alpha   135.98376594
_cell_angle_beta   117.57173611
_cell_angle_gamma   79.51361890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPrZnIr2
_chemical_formula_sum   'Yb1 Pr1 Zn1 Ir2'
_cell_volume   102.80146036
_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  0.70560405  0.20560405  0.50000000  1.0
  Pr  Pr1  1  0.29743380  0.79743380  0.49999900  1.0
  Zn  Zn2  1  0.99389044  0.99389044  0.00000000  1.0
  Ir  Ir3  1  0.72839857  0.50153586  0.22686271  1.0
  Ir  Ir4  1  0.27467415  0.50153486  0.77313729  1.0