# generated using pymatgen
data_Y4Ga4Cu3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34612307
_cell_length_b   7.02958724
_cell_length_c   7.47285901
_cell_angle_alpha   89.52018618
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Ga4Cu3Pd
_chemical_formula_sum   'Y4 Ga4 Cu3 Pd1'
_cell_volume   228.29868260
_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  0.99602664  0.28921828  1.0
  Y  Y1  1  0.25000000  0.49384079  0.21106491  1.0
  Y  Y2  1  0.75000000  0.00634817  0.70992112  1.0
  Y  Y3  1  0.75000000  0.50932955  0.78981564  1.0
  Ga  Ga4  1  0.25000000  0.30789816  0.59274352  1.0
  Ga  Ga5  1  0.25000000  0.80511713  0.91540804  1.0
  Ga  Ga6  1  0.75000000  0.69959560  0.41607237  1.0
  Ga  Ga7  1  0.75000000  0.19547879  0.07823003  1.0
  Cu  Cu8  1  0.25000000  0.19627096  0.91735096  1.0
  Cu  Cu9  1  0.25000000  0.70368771  0.58319111  1.0
  Cu  Cu10  1  0.75000000  0.79510447  0.08331575  1.0
  Pd  Pd11  1  0.75000000  0.29130203  0.41366926  1.0