# generated using pymatgen
data_Gd3Al3Zn2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05617699
_cell_length_b   7.05617591
_cell_length_c   4.24729969
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999558
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd3Al3Zn2Pd
_chemical_formula_sum   'Gd3 Al3 Zn2 Pd1'
_cell_volume   183.13966811
_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
  Gd  Gd0  1  0.00000000  0.58245742  0.50000000  1.0
  Gd  Gd1  1  0.41754258  0.41754258  0.50000000  1.0
  Gd  Gd2  1  0.58245742  1.00000000  0.50000000  1.0
  Al  Al3  1  0.76811213  0.76811213  0.00000000  1.0
  Al  Al4  1  0.23188787  0.00000000  0.00000000  1.0
  Al  Al5  1  1.00000000  0.23188787  0.00000000  1.0
  Zn  Zn6  1  0.33333300  0.66666700  0.00000000  1.0
  Zn  Zn7  1  0.66666700  0.33333300  0.00000000  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.50000000  1.0