# generated using pymatgen
data_GdDy3Ni4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18206198
_cell_length_b   5.37574496
_cell_length_c   7.01346910
_cell_angle_alpha   89.77446167
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdDy3Ni4
_chemical_formula_sum   'Gd1 Dy3 Ni4'
_cell_volume   157.67347701
_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  0.00000000  0.63306367  0.31952921  1.0
  Dy  Dy1  1  0.00000000  0.86652295  0.81963778  1.0
  Dy  Dy2  1  0.50000000  0.36642643  0.68195534  1.0
  Dy  Dy3  1  0.50000000  0.13351640  0.17974597  1.0
  Ni  Ni4  1  0.00000000  0.12473469  0.46527307  1.0
  Ni  Ni5  1  0.00000000  0.37260050  0.96154995  1.0
  Ni  Ni6  1  0.50000000  0.87904953  0.53895825  1.0
  Ni  Ni7  1  0.50000000  0.62408583  0.03334943  1.0