# generated using pymatgen
data_Y4In2Cu3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55533539
_cell_length_b   7.55533539
_cell_length_c   3.74535955
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.34994222
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4In2Cu3Pd
_chemical_formula_sum   'Y4 In2 Cu3 Pd1'
_cell_volume   213.79271922
_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  0.67163186  0.17163186  0.50000000  1.0
  Y  Y1  1  0.32686017  0.82686017  0.50000000  1.0
  Y  Y2  1  0.17548087  0.32710487  0.50000000  1.0
  Y  Y3  1  0.82710487  0.67548087  0.50000000  1.0
  In  In4  1  0.50424832  0.49863709  0.00000000  1.0
  In  In5  1  0.99863709  0.00424832  0.00000000  1.0
  Cu  Cu6  1  0.87547408  0.37547408  0.00000000  1.0
  Cu  Cu7  1  0.61768477  0.88105234  0.00000000  1.0
  Cu  Cu8  1  0.38105234  0.11768477  0.00000000  1.0
  Pd  Pd9  1  0.12182462  0.62182462  0.00000000  1.0