# generated using pymatgen
data_YbZn3AgIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03634980
_cell_length_b   5.03634938
_cell_length_c   5.03635011
_cell_angle_alpha   64.04752804
_cell_angle_beta   64.04752045
_cell_angle_gamma   64.04752017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbZn3AgIr
_chemical_formula_sum   'Yb1 Zn3 Ag1 Ir1'
_cell_volume   98.37912803
_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  0.00283919  0.00283919  0.00283919  1.0
  Zn  Zn1  1  0.62216445  0.62216445  0.12474563  1.0
  Zn  Zn2  1  0.62216445  0.12474563  0.62216445  1.0
  Zn  Zn3  1  0.12474563  0.62216445  0.62216445  1.0
  Ag  Ag4  1  0.25530087  0.25530087  0.25530087  1.0
  Ir  Ir5  1  0.62278242  0.62278242  0.62278242  1.0