# generated using pymatgen
data_GdYCu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43403622
_cell_length_b   5.42786762
_cell_length_c   5.42786762
_cell_angle_alpha   133.39752956
_cell_angle_beta   101.55673945
_cell_angle_gamma   96.44505324
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdYCu4
_chemical_formula_sum   'Gd1 Y1 Cu4'
_cell_volume   106.71551662
_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  0.45761988  0.45749385  0.00012703  1.0
  Y  Y1  1  0.04156431  0.54162702  0.49993728  1.0
  Cu  Cu2  1  0.63730354  0.83450026  0.80280328  1.0
  Cu  Cu3  1  0.86401919  0.16610553  0.69791367  1.0
  Cu  Cu4  1  0.46785546  0.16586077  0.30199269  1.0
  Cu  Cu5  1  0.03195061  0.83472457  0.19722604  1.0