# generated using pymatgen
data_Yb10Cu3Ag2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79188165
_cell_length_b   8.79188162
_cell_length_c   8.78641057
_cell_angle_alpha   129.56775932
_cell_angle_beta   129.56775734
_cell_angle_gamma   74.14595299
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10Cu3Ag2Ir
_chemical_formula_sum   'Yb10 Cu3 Ag2 Ir1'
_cell_volume   393.41798227
_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  0.49465929  0.50141143  0.99606972  1.0
  Yb  Yb1  1  0.00141143  0.99465929  0.99606972  1.0
  Yb  Yb2  1  0.53299983  0.03299983  0.83943304  1.0
  Yb  Yb3  1  0.18784818  0.68784818  0.14792126  1.0
  Yb  Yb4  1  0.03473731  0.19959650  0.50755646  1.0
  Yb  Yb5  1  0.69959650  0.53473731  0.50755646  1.0
  Yb  Yb6  1  0.46007508  0.96007508  0.14792126  1.0
  Yb  Yb7  1  0.80643321  0.30643321  0.83943304  1.0
  Yb  Yb8  1  0.97281815  0.80795996  0.50755646  1.0
  Yb  Yb9  1  0.30795996  0.47281815  0.50755646  1.0
  Cu  Cu10  1  0.87923319  0.37923319  0.25846538  1.0
  Cu  Cu11  1  0.61555733  0.88273222  0.49828855  1.0
  Cu  Cu12  1  0.38273222  0.11555733  0.49828855  1.0
  Ag  Ag13  1  0.25129888  0.25129888  0.00259677  1.0
  Ag  Ag14  1  0.75129888  0.75129888  0.00259677  1.0
  Ir  Ir15  1  0.12134154  0.62134154  0.74268409  1.0