# generated using pymatgen
data_Y3Zn3Ag2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43749133
_cell_length_b   7.43749825
_cell_length_c   3.81640124
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00017969
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Zn3Ag2Ir
_chemical_formula_sum   'Y3 Zn3 Ag2 Ir1'
_cell_volume   182.82569035
_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  0.58172063  0.60289214  0.00000000  1.0
  Y  Y1  1  0.39710786  0.97882749  0.00000000  1.0
  Y  Y2  1  0.02117251  0.41828037  0.00000000  1.0
  Zn  Zn3  1  0.25908221  0.26369532  0.50000000  1.0
  Zn  Zn4  1  0.73630468  0.99538489  0.50000000  1.0
  Zn  Zn5  1  0.00461411  0.74091979  0.50000000  1.0
  Ag  Ag6  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag7  1  0.66666600  0.33333300  0.50000000  1.0
  Ir  Ir8  1  0.33333400  0.66666700  0.50000000  1.0