# generated using pymatgen
data_GdDyNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44044238
_cell_length_b   5.44044238
_cell_length_c   4.17712066
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   139.78292471
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdDyNi2
_chemical_formula_sum   'Gd1 Dy1 Ni2'
_cell_volume   79.83003862
_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  0.86000270  0.13999730  0.50000000  1.0
  Dy  Dy1  1  0.13796595  0.86203405  0.00000000  1.0
  Ni  Ni2  1  0.43054235  0.56945765  -0.00000000  1.0
  Ni  Ni3  1  0.57148801  0.42851199  0.50000000  1.0