# generated using pymatgen
data_YbErPaIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30439526
_cell_length_b   5.30439449
_cell_length_c   5.30439431
_cell_angle_alpha   65.95390075
_cell_angle_beta   65.95390593
_cell_angle_gamma   65.95391527
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbErPaIr3
_chemical_formula_sum   'Yb1 Er1 Pa1 Ir3'
_cell_volume   119.13744126
_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  0.74971312  0.74971312  0.74971312  1.0
  Er  Er1  1  0.50263763  0.50263763  0.50263763  1.0
  Pa  Pa2  1  0.12397516  0.12397516  0.12397516  1.0
  Ir  Ir3  1  0.62418249  0.12474580  0.12474580  1.0
  Ir  Ir4  1  0.12474580  0.12474580  0.62418249  1.0
  Ir  Ir5  1  0.12474580  0.62418249  0.12474580  1.0