# generated using pymatgen
data_Yb6Ag2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90562058
_cell_length_b   7.90562072
_cell_length_c   4.26322467
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000728
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb6Ag2Ir
_chemical_formula_sum   'Yb6 Ag2 Ir1'
_cell_volume   230.74949616
_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  0.75637538  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.24362562  0.24362462  0.00000000  1.0
  Yb  Yb2  1  0.00000000  0.75637538  0.00000000  1.0
  Yb  Yb3  1  0.39726365  1.00000000  0.50000100  1.0
  Yb  Yb4  1  1.00000000  0.39726365  0.50000100  1.0
  Yb  Yb5  1  0.60273635  0.60273635  0.50000100  1.0
  Ag  Ag6  1  0.66666700  0.33333300  0.00000000  1.0
  Ag  Ag7  1  0.33333300  0.66666600  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.50000100  1.0