# generated using pymatgen
data_YbLu3(Ga2Ag)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25721164
_cell_length_b   6.86558608
_cell_length_c   10.08725140
_cell_angle_alpha   90.37555823
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbLu3(Ga2Ag)4
_chemical_formula_sum   'Yb1 Lu3 Ga8 Ag4'
_cell_volume   294.82640252
_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  0.25000000  0.27615261  0.67482589  1.0
  Lu  Lu1  1  0.25000000  0.77814521  0.82640144  1.0
  Lu  Lu2  1  0.75000000  0.22199040  0.17469963  1.0
  Lu  Lu3  1  0.75000000  0.72114402  0.32651845  1.0
  Ga  Ga4  1  0.25000000  0.70478163  0.53485945  1.0
  Ga  Ga5  1  0.75000000  0.30483253  0.46508234  1.0
  Ga  Ga6  1  0.75000000  0.79609746  0.03623163  1.0
  Ga  Ga7  1  0.25000000  0.19483070  0.96607808  1.0
  Ga  Ga8  1  0.25000000  0.92706594  0.15674792  1.0
  Ga  Ga9  1  0.75000000  0.06747566  0.84759599  1.0
  Ga  Ga10  1  0.75000000  0.57355664  0.65256890  1.0
  Ga  Ga11  1  0.25000000  0.43032141  0.34275133  1.0
  Ag  Ag12  1  0.25000000  0.54497178  0.09423277  1.0
  Ag  Ag13  1  0.75000000  0.45174264  0.90280240  1.0
  Ag  Ag14  1  0.75000000  0.95811210  0.59545654  1.0
  Ag  Ag15  1  0.25000000  0.04877827  0.40314922  1.0