# generated using pymatgen
data_GdAlCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07205088
_cell_length_b   7.06642559
_cell_length_c   4.02494823
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02459260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdAlCu
_chemical_formula_sum   'Gd3 Al3 Cu3'
_cell_volume   174.15198174
_cell_formula_units_Z   3
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  0.41593378  0.41673215  -0.00000000  1.0
  Gd  Gd1  1  0.58376668  0.00000136  0.00000000  1.0
  Gd  Gd2  1  0.99920203  0.58326145  -0.00000000  1.0
  Al  Al3  1  0.76891312  0.76864969  0.50000000  1.0
  Al  Al4  1  0.23036685  -0.00000087  0.50000000  1.0
  Al  Al5  1  0.00025887  0.23134554  0.50000000  1.0
  Cu  Cu6  1  0.66788543  0.33341442  0.50000000  1.0
  Cu  Cu7  1  0.33446872  0.66660228  0.50000000  1.0
  Cu  Cu8  1  0.99920352  0.99999399  -0.00000000  1.0