# generated using pymatgen
data_Yb2Lu3(In2Ag)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60055929
_cell_length_b   8.10680143
_cell_length_c   18.16253684
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Lu3(In2Ag)2
_chemical_formula_sum   'Yb4 Lu6 In8 Ag4'
_cell_volume   530.14663656
_cell_formula_units_Z   2
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  0.00000000  0.72821288  0.28579024  1.0
  Yb  Yb1  1  0.00000000  0.27178712  0.71420976  1.0
  Yb  Yb2  1  0.00000000  0.77178712  0.78579024  1.0
  Yb  Yb3  1  0.00000000  0.22821288  0.21420976  1.0
  Lu  Lu4  1  0.00000000  0.50000000  0.50000000  1.0
  Lu  Lu5  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu6  1  0.00000000  0.61882834  0.08028602  1.0
  Lu  Lu7  1  0.00000000  0.38117166  0.91971398  1.0
  Lu  Lu8  1  0.00000000  0.88117166  0.58028602  1.0
  Lu  Lu9  1  0.00000000  0.11882834  0.41971398  1.0
  In  In10  1  0.50000000  0.70878126  0.93626120  1.0
  In  In11  1  0.50000000  0.29121874  0.06373880  1.0
  In  In12  1  0.50000000  0.79121874  0.43626120  1.0
  In  In13  1  0.50000000  0.20878126  0.56373880  1.0
  In  In14  1  0.50000000  0.59071974  0.64822237  1.0
  In  In15  1  0.50000000  0.40928026  0.35177763  1.0
  In  In16  1  0.50000000  0.90928026  0.14822237  1.0
  In  In17  1  0.50000000  0.09071974  0.85177763  1.0
  Ag  Ag18  1  0.50000000  0.51730573  0.19738655  1.0
  Ag  Ag19  1  0.50000000  0.48269427  0.80261345  1.0
  Ag  Ag20  1  0.50000000  0.98269427  0.69738655  1.0
  Ag  Ag21  1  0.50000000  0.01730573  0.30261345  1.0