# generated using pymatgen
data_Y8Zn4Ag3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10835648
_cell_length_b   7.19177092
_cell_length_c   7.10984004
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00102844
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Zn4Ag3Ir
_chemical_formula_sum   'Y8 Zn4 Ag3 Ir1'
_cell_volume   363.46690631
_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
  Y  Y0  1  0.24302800  0.50946645  0.25688299  1.0
  Y  Y1  1  0.24302800  0.99053355  0.25688299  1.0
  Y  Y2  1  0.75688222  0.99310246  0.25697916  1.0
  Y  Y3  1  0.75688222  0.50689754  0.25697916  1.0
  Y  Y4  1  0.24299059  0.50947242  0.74308137  1.0
  Y  Y5  1  0.24299059  0.99052858  0.74308137  1.0
  Y  Y6  1  0.75684740  0.99311428  0.74305540  1.0
  Y  Y7  1  0.75684740  0.50688572  0.74305540  1.0
  Zn  Zn8  1  0.00261106  0.25000000  0.00000328  1.0
  Zn  Zn9  1  0.99714850  0.75000000  0.99999641  1.0
  Zn  Zn10  1  0.50288185  0.75000000  0.50000123  1.0
  Zn  Zn11  1  0.49695544  0.25000000  0.50000113  1.0
  Ag  Ag12  1  0.49661070  0.25000000  0.00000009  1.0
  Ag  Ag13  1  0.50325307  0.75000000  0.00000013  1.0
  Ag  Ag14  1  0.00379524  0.25000000  0.49998693  1.0
  Ir  Ir15  1  0.99724772  0.75000000  0.50000898  1.0