# generated using pymatgen
data_Y3Zn2Cd3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76318570
_cell_length_b   7.76318565
_cell_length_c   3.73369573
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999607
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Zn2Cd3Ir
_chemical_formula_sum   'Y3 Zn2 Cd3 Ir1'
_cell_volume   194.87203436
_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  0.57797935  0.97457284  0.00000000  1.0
  Y  Y1  1  0.02542716  0.60340651  0.00000000  1.0
  Y  Y2  1  0.39659349  0.42202065  0.00000000  1.0
  Zn  Zn3  1  0.66666700  0.33333300  0.50000000  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd5  1  0.26515250  0.01050960  0.50000000  1.0
  Cd  Cd6  1  0.98949040  0.25464390  0.50000000  1.0
  Cd  Cd7  1  0.74535610  0.73484750  0.50000000  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.50000000  1.0