# generated using pymatgen
data_Y4Cu2IrPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38887801
_cell_length_b   5.52921423
_cell_length_c   7.16326656
_cell_angle_alpha   89.71596559
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Cu2IrPd
_chemical_formula_sum   'Y4 Cu2 Ir1 Pd1'
_cell_volume   173.82918832
_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  0.25000000  0.36699875  0.68055795  1.0
  Y  Y1  1  0.25000000  0.13257056  0.18598939  1.0
  Y  Y2  1  0.75000000  0.64577252  0.32478243  1.0
  Y  Y3  1  0.75000000  0.85755550  0.80696697  1.0
  Cu  Cu4  1  0.75000000  0.13676441  0.46141881  1.0
  Cu  Cu5  1  0.75000000  0.36404572  0.96822202  1.0
  Ir  Ir6  1  0.25000000  0.86610858  0.53419528  1.0
  Pd  Pd7  1  0.25000000  0.63018296  0.03786816  1.0