# generated using pymatgen
data_YbPrTaIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22348268
_cell_length_b   5.71944394
_cell_length_c   5.71944335
_cell_angle_alpha   59.99999762
_cell_angle_beta   56.80609336
_cell_angle_gamma   56.80609650
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPrTaIr3
_chemical_formula_sum   'Yb1 Pr1 Ta1 Ir3'
_cell_volume   114.65821840
_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  0.74248409  0.75250530  0.75250530  1.0
  Pr  Pr1  1  0.48869232  0.50376889  0.50376889  1.0
  Ta  Ta2  1  0.62717487  0.12427504  0.12427504  1.0
  Ir  Ir3  1  0.13054924  0.12204459  0.12204459  1.0
  Ir  Ir4  1  0.13054924  0.12204459  0.62536257  1.0
  Ir  Ir5  1  0.13054924  0.62536257  0.12204459  1.0