# generated using pymatgen
data_GdNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93883785
_cell_length_b   4.93883785
_cell_length_c   8.67270226
_cell_angle_alpha   73.45701377
_cell_angle_beta   73.45701377
_cell_angle_gamma   60.00000201
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdNi3
_chemical_formula_sum   'Gd3 Ni9'
_cell_volume   173.01871527
_cell_formula_units_Z   3
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  0.00000000  0.00000000  1.0
  Gd  Gd1  1  0.13884400  0.13884400  0.58346700  1.0
  Gd  Gd2  1  0.86115600  0.86115600  0.41653300  1.0
  Ni  Ni3  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni4  1  0.33284700  0.33284700  0.00146000  1.0
  Ni  Ni5  1  0.66715300  0.66715300  0.99854000  1.0
  Ni  Ni6  1  0.08212100  0.58139800  0.75508200  1.0
  Ni  Ni7  1  0.58139800  0.58139800  0.75508200  1.0
  Ni  Ni8  1  0.58139800  0.08212100  0.75508200  1.0
  Ni  Ni9  1  0.91787900  0.41860200  0.24491800  1.0
  Ni  Ni10  1  0.41860200  0.41860200  0.24491800  1.0
  Ni  Ni11  1  0.41860200  0.91787900  0.24491800  1.0