# generated using pymatgen
data_La4Yb3Ag10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98470829
_cell_length_b   8.98470898
_cell_length_c   10.62303708
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   107.51827536
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Yb3Ag10
_chemical_formula_sum   'La8 Yb6 Ag20'
_cell_volume   817.77248428
_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
  La  La0  1  0.70353084  0.29646916  0.00000000  1.0
  La  La1  1  0.29646916  0.70353084  0.00000000  1.0
  La  La2  1  0.79646916  0.20353084  0.50000000  1.0
  La  La3  1  0.20353084  0.79646916  0.50000000  1.0
  La  La4  1  0.30343548  0.30343548  0.20216405  1.0
  La  La5  1  0.69656452  0.69656452  0.79783595  1.0
  La  La6  1  0.19656452  0.19656452  0.70216405  1.0
  La  La7  1  0.80343548  0.80343548  0.29783595  1.0
  Yb  Yb8  1  0.01102135  0.51102135  0.25000000  1.0
  Yb  Yb9  1  0.98897865  0.48897865  0.75000000  1.0
  Yb  Yb10  1  0.48897865  0.98897865  0.75000000  1.0
  Yb  Yb11  1  0.51102135  0.01102135  0.25000000  1.0
  Yb  Yb12  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb13  1  0.50000000  0.50000000  0.50000000  1.0
  Ag  Ag14  1  0.09794152  0.09794152  0.40472197  1.0
  Ag  Ag15  1  0.90205848  0.90205848  0.59527803  1.0
  Ag  Ag16  1  0.40205848  0.40205848  0.90472197  1.0
  Ag  Ag17  1  0.59794152  0.59794152  0.09527803  1.0
  Ag  Ag18  1  0.88589635  0.16225270  0.20747523  1.0
  Ag  Ag19  1  0.11410365  0.83774730  0.79252477  1.0
  Ag  Ag20  1  0.61410365  0.33774730  0.70747523  1.0
  Ag  Ag21  1  0.66225270  0.38589635  0.29252477  1.0
  Ag  Ag22  1  0.38589635  0.66225270  0.29252477  1.0
  Ag  Ag23  1  0.33774730  0.61410365  0.70747523  1.0
  Ag  Ag24  1  0.83774730  0.11410365  0.79252477  1.0
  Ag  Ag25  1  0.16225270  0.88589635  0.20747523  1.0
  Ag  Ag26  1  0.92906887  0.65507200  0.01690659  1.0
  Ag  Ag27  1  0.07093113  0.34492800  0.98309341  1.0
  Ag  Ag28  1  0.57093113  0.84492800  0.51690659  1.0
  Ag  Ag29  1  0.15507200  0.42906887  0.48309341  1.0
  Ag  Ag30  1  0.42906887  0.15507200  0.48309341  1.0
  Ag  Ag31  1  0.84492800  0.57093113  0.51690659  1.0
  Ag  Ag32  1  0.34492800  0.07093113  0.98309341  1.0
  Ag  Ag33  1  0.65507200  0.92906887  0.01690659  1.0