# generated using pymatgen
data_GdAl2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02093443
_cell_length_b   5.60895325
_cell_length_c   6.86145772
_cell_angle_alpha   89.96848019
_cell_angle_beta   89.98269198
_cell_angle_gamma   111.11749125
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdAl2Ni
_chemical_formula_sum   'Gd2 Al4 Ni2'
_cell_volume   144.35568995
_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  0.06092363  0.11971783  0.74834490  1.0
  Gd  Gd1  1  0.94728824  0.89087653  0.24843742  1.0
  Al  Al2  1  0.66885259  0.33502616  0.44249821  1.0
  Al  Al3  1  0.33930506  0.67575053  0.94248782  1.0
  Al  Al4  1  0.33927356  0.67586427  0.55442383  1.0
  Al  Al5  1  0.66901445  0.33491437  0.05440938  1.0
  Ni  Ni6  1  0.78720495  0.57193450  0.74863184  1.0
  Ni  Ni7  1  0.22048653  0.43824280  0.24865360  1.0