# generated using pymatgen
data_Yb10AgIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40779717
_cell_length_b   8.36775901
_cell_length_c   7.53638501
_cell_angle_alpha   82.59029906
_cell_angle_beta   83.18491999
_cell_angle_gamma   44.25722723
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10AgIr3
_chemical_formula_sum   'Yb10 Ag1 Ir3'
_cell_volume   366.67391808
_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  0.06188004  0.77095134  0.91829416  1.0
  Yb  Yb1  1  0.20246415  0.97098979  0.58362829  1.0
  Yb  Yb2  1  0.97654306  0.20875380  0.07938776  1.0
  Yb  Yb3  1  0.80144984  0.03207094  0.43259638  1.0
  Yb  Yb4  1  0.35587283  0.19756085  0.80865556  1.0
  Yb  Yb5  1  0.79225493  0.64253561  0.67535746  1.0
  Yb  Yb6  1  0.63309106  0.79014068  0.17570794  1.0
  Yb  Yb7  1  0.18493349  0.37291621  0.33524043  1.0
  Yb  Yb8  1  0.57880546  0.43111675  0.73298616  1.0
  Yb  Yb9  1  0.41783985  0.58716985  0.26311540  1.0
  Ag  Ag10  1  0.59707676  0.18388732  0.07524407  1.0
  Ir  Ir11  1  0.17891734  0.59954031  0.58406383  1.0
  Ir  Ir12  1  0.39434755  0.81903611  0.92061306  1.0
  Ir  Ir13  1  0.82452564  0.39333244  0.41510651  1.0