# generated using pymatgen
data_GdAlNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88264659
_cell_length_b   4.88294319
_cell_length_c   3.98583324
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.44349138
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdAlNi4
_chemical_formula_sum   'Gd1 Al1 Ni4'
_cell_volume   83.55777798
_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  0.50000000  0.50000000  0.00000000  1.0
  Al  Al1  1  0.00000000  -0.00000000  0.50000000  1.0
  Ni  Ni2  1  0.16849606  0.83186348  -0.00000000  1.0
  Ni  Ni3  1  0.83150394  0.16813652  -0.00000000  1.0
  Ni  Ni4  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni5  1  0.50000000  -0.00000000  0.50000000  1.0