# generated using pymatgen
data_Yb4Si3Ag5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68350818
_cell_length_b   5.68350818
_cell_length_c   10.42610229
_cell_angle_alpha   85.42368429
_cell_angle_beta   85.42368440
_cell_angle_gamma   46.69722359
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Si3Ag5
_chemical_formula_sum   'Yb4 Si3 Ag5'
_cell_volume   244.16575960
_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  0.68630554  0.68630554  0.68499745  1.0
  Yb  Yb1  1  0.18951206  0.18951206  0.18785316  1.0
  Yb  Yb2  1  0.39680432  0.39680432  0.89797268  1.0
  Yb  Yb3  1  0.89215572  0.89215572  0.39430367  1.0
  Si  Si4  1  0.16886083  0.16886083  0.49111951  1.0
  Si  Si5  1  0.98885827  0.98885827  0.66495918  1.0
  Si  Si6  1  0.48145968  0.48145968  0.18609528  1.0
  Ag  Ag7  1  0.67530067  0.67530067  0.99912801  1.0
  Ag  Ag8  1  0.38455072  0.38455072  0.60499755  1.0
  Ag  Ag9  1  0.91236735  0.91236735  0.10420118  1.0
  Ag  Ag10  1  0.10048053  0.10048053  0.87576362  1.0
  Ag  Ag11  1  0.60454330  0.60454330  0.38980671  1.0