# generated using pymatgen
data_Yb(ZnAg)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96909404
_cell_length_b   6.96909445
_cell_length_c   6.96909413
_cell_angle_alpha   98.30276343
_cell_angle_beta   97.24856918
_cell_angle_gamma   136.83795104
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(ZnAg)6
_chemical_formula_sum   'Yb1 Zn6 Ag6'
_cell_volume   215.29659208
_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  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn2  1  0.50000000  0.50000000  0.50000000  1.0
  Zn  Zn3  1  0.50000000  0.00000000  0.00000000  1.0
  Zn  Zn4  1  0.00000000  0.50000000  0.00000000  1.0
  Zn  Zn5  1  0.72674538  0.50000000  0.22674538  1.0
  Zn  Zn6  1  0.27325462  0.50000000  0.77325462  1.0
  Ag  Ag7  1  0.00000000  0.34684411  0.34684411  1.0
  Ag  Ag8  1  1.00000000  0.65315589  0.65315589  1.0
  Ag  Ag9  1  0.65464783  1.00000000  0.65464783  1.0
  Ag  Ag10  1  0.34535217  0.00000000  0.34535217  1.0
  Ag  Ag11  1  0.50000000  0.30490231  0.80490231  1.0
  Ag  Ag12  1  0.50000000  0.69509769  0.19509769  1.0