# generated using pymatgen
data_GdCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30344967
_cell_length_b   5.44952432
_cell_length_c   5.44942768
_cell_angle_alpha   78.31667868
_cell_angle_beta   66.74318282
_cell_angle_gamma   66.74361951
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdCu2
_chemical_formula_sum   'Gd2 Cu4'
_cell_volume   107.70953982
_cell_formula_units_Z   2
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  0.54336593  0.70663580  0.20663035  1.0
  Gd  Gd1  1  0.45663407  0.29336420  0.79336965  1.0
  Cu  Cu2  1  0.16499416  0.28101502  0.38899767  1.0
  Cu  Cu3  1  0.83500584  0.71898498  0.61100233  1.0
  Cu  Cu4  1  0.83500333  0.11100210  0.21899224  1.0
  Cu  Cu5  1  0.16499667  0.88899790  0.78100776  1.0