# generated using pymatgen
data_GdAlCu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14269692
_cell_length_b   5.14269692
_cell_length_c   4.01674315
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99609891
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdAlCu4
_chemical_formula_sum   'Gd1 Al1 Cu4'
_cell_volume   92.00334672
_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  0.33333373  0.66666627  0.00000000  1.0
  Al  Al1  1  -0.00000186  0.00000186  0.00000000  1.0
  Cu  Cu2  1  0.66666698  0.33333302  0.00000000  1.0
  Cu  Cu3  1  0.83230715  0.16769285  0.50000000  1.0
  Cu  Cu4  1  0.83231360  0.66462060  0.50000000  1.0
  Cu  Cu5  1  0.33537940  0.16768640  0.50000000  1.0