# generated using pymatgen
data_GdNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77066415
_cell_length_b   4.17482976
_cell_length_c   5.49474196
_cell_angle_alpha   90.00000000
_cell_angle_beta   110.06679687
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdNi
_chemical_formula_sum   'Gd2 Ni2'
_cell_volume   81.24658667
_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  0.86084263  0.25000000  0.72168625  1.0
  Gd  Gd1  1  0.13915737  0.75000000  0.27831375  1.0
  Ni  Ni2  1  0.43004308  0.75000000  0.86008615  1.0
  Ni  Ni3  1  0.56995692  0.25000000  0.13991385  1.0