# generated using pymatgen
data_Yb3Lu(Ga2Ag)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24916879
_cell_length_b   6.92936529
_cell_length_c   10.19520747
_cell_angle_alpha   90.64553803
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Lu(Ga2Ag)4
_chemical_formula_sum   'Yb3 Lu1 Ga8 Ag4'
_cell_volume   300.16907157
_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  0.75000000  0.22538104  0.17339905  1.0
  Yb  Yb1  1  0.75000000  0.72696897  0.32659296  1.0
  Yb  Yb2  1  0.25000000  0.27340981  0.67228647  1.0
  Lu  Lu3  1  0.25000000  0.77850705  0.82991015  1.0
  Ga  Ga4  1  0.25000000  0.71021572  0.53690760  1.0
  Ga  Ga5  1  0.75000000  0.29735612  0.46651901  1.0
  Ga  Ga6  1  0.75000000  0.79228943  0.03450773  1.0
  Ga  Ga7  1  0.25000000  0.19998123  0.96445000  1.0
  Ga  Ga8  1  0.25000000  0.92693971  0.14601906  1.0
  Ga  Ga9  1  0.75000000  0.06996669  0.84886162  1.0
  Ga  Ga10  1  0.75000000  0.57182559  0.65064271  1.0
  Ga  Ga11  1  0.25000000  0.43151444  0.35308331  1.0
  Ag  Ag12  1  0.25000000  0.53963077  0.09921008  1.0
  Ag  Ag13  1  0.75000000  0.45445347  0.90022903  1.0
  Ag  Ag14  1  0.75000000  0.95730604  0.59777939  1.0
  Ag  Ag15  1  0.25000000  0.04425394  0.39960285  1.0