# generated using pymatgen
data_GdNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05313082
_cell_length_b   5.05310057
_cell_length_c   5.05302444
_cell_angle_alpha   59.99991958
_cell_angle_beta   59.99998526
_cell_angle_gamma   60.00059914
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdNi2
_chemical_formula_sum   'Gd2 Ni4'
_cell_volume   91.23396267
_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  0.87499214  0.87499314  0.87500786  1.0
  Gd  Gd1  1  0.12500786  0.12500686  0.12499214  1.0
  Ni  Ni2  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni3  1  0.50000000  0.50000000  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