# generated using pymatgen
data_Y3Lu(AlPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43288320
_cell_length_b   6.85479701
_cell_length_c   7.73061160
_cell_angle_alpha   87.86235307
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Lu(AlPd)4
_chemical_formula_sum   'Y3 Lu1 Al4 Pd4'
_cell_volume   234.74287059
_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  0.53198580  0.18290105  1.0
  Y  Y1  1  0.75000000  0.97198789  0.68017970  1.0
  Y  Y2  1  0.75000000  0.46692574  0.81885928  1.0
  Lu  Lu3  1  0.25000000  0.03041866  0.31807207  1.0
  Al  Al4  1  0.25000000  0.14503843  0.93976100  1.0
  Al  Al5  1  0.25000000  0.64732842  0.56273159  1.0
  Al  Al6  1  0.75000000  0.85404227  0.06266620  1.0
  Al  Al7  1  0.75000000  0.35557300  0.43609063  1.0
  Pd  Pd8  1  0.25000000  0.26921543  0.61000804  1.0
  Pd  Pd9  1  0.25000000  0.77626079  0.88045976  1.0
  Pd  Pd10  1  0.75000000  0.73294770  0.38422694  1.0
  Pd  Pd11  1  0.75000000  0.21827688  0.12404473  1.0