# generated using pymatgen
data_YbPrMnIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20714741
_cell_length_b   5.51019332
_cell_length_c   5.51019369
_cell_angle_alpha   59.99999185
_cell_angle_beta   58.05539089
_cell_angle_gamma   58.05539439
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPrMnIr3
_chemical_formula_sum   'Yb1 Pr1 Mn1 Ir3'
_cell_volume   108.39455627
_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  0.74765894  0.75078035  0.75078035  1.0
  Pr  Pr1  1  0.49253141  0.50248953  0.50248953  1.0
  Mn  Mn2  1  0.62701109  0.12432997  0.12432997  1.0
  Ir  Ir3  1  0.12759985  0.12305557  0.12305557  1.0
  Ir  Ir4  1  0.12759985  0.12305557  0.62629001  1.0
  Ir  Ir5  1  0.12759985  0.62629001  0.12305557  1.0