# generated using pymatgen
data_GdAlZn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49768195
_cell_length_b   4.49918534
_cell_length_c   7.18415207
_cell_angle_alpha   90.00817620
_cell_angle_beta   89.99203847
_cell_angle_gamma   119.98514106
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdAlZn
_chemical_formula_sum   'Gd2 Al2 Zn2'
_cell_volume   125.91972749
_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  0.00000286  0.00000860  0.49998815  1.0
  Gd  Gd1  1  0.00000217  0.00000760  0.00001012  1.0
  Al  Al2  1  0.33340897  0.66678501  0.25000046  1.0
  Al  Al3  1  0.66658652  0.33318495  0.74996655  1.0
  Zn  Zn4  1  0.33337535  0.66677404  0.75000959  1.0
  Zn  Zn5  1  0.66662612  0.33323980  0.25002712  1.0