# generated using pymatgen
data_Yb3ZnIn3Ag2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75727546
_cell_length_b   7.75727689
_cell_length_c   3.95633099
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99976903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3ZnIn3Ag2
_chemical_formula_sum   'Yb3 Zn1 In3 Ag2'
_cell_volume   206.17821090
_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  0.99999985  0.59477837  0.50000000  1.0
  Yb  Yb1  1  0.59477828  0.99999972  0.50000000  1.0
  Yb  Yb2  1  0.40522214  0.40522212  0.50000000  1.0
  Zn  Zn3  1  0.99999869  0.99999900  0.50000000  1.0
  In  In4  1  0.00000032  0.25215411  0.00000000  1.0
  In  In5  1  0.25215402  0.00000029  0.00000000  1.0
  In  In6  1  0.74784598  0.74784598  0.00000000  1.0
  Ag  Ag7  1  0.66666698  0.33333377  0.00000000  1.0
  Ag  Ag8  1  0.33333374  0.66666664  0.00000000  1.0