# generated using pymatgen
data_YbHoNbIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62019378
_cell_length_b   5.62019486
_cell_length_c   5.19486802
_cell_angle_alpha   57.25254157
_cell_angle_beta   57.25254635
_cell_angle_gamma   59.99999991
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHoNbIr3
_chemical_formula_sum   'Yb1 Ho1 Nb1 Ir3'
_cell_volume   110.97345345
_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  0.75016914  0.75016914  0.74949058  1.0
  Ho  Ho1  1  0.50024192  0.50024192  0.49927623  1.0
  Nb  Nb2  1  0.12546042  0.12546042  0.62361973  1.0
  Ir  Ir3  1  0.62614498  0.12399176  0.12587149  1.0
  Ir  Ir4  1  0.12399176  0.12399176  0.12587149  1.0
  Ir  Ir5  1  0.12399176  0.62614498  0.12587149  1.0