# generated using pymatgen
data_Gd2Ni2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52023075
_cell_length_b   5.52023075
_cell_length_c   5.52023075
_cell_angle_alpha   134.90034184
_cell_angle_beta   118.81281036
_cell_angle_gamma   79.17409666
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2Ni2Sn
_chemical_formula_sum   'Gd2 Ni2 Sn1'
_cell_volume   101.20789382
_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  0.29849000  0.79849000  0.50000000  1.0
  Gd  Gd1  1  0.70151000  0.20151000  0.50000000  1.0
  Ni  Ni2  1  0.71415106  0.50000000  0.21415106  1.0
  Ni  Ni3  1  0.28584894  0.50000000  0.78584894  1.0
  Sn  Sn4  1  0.00000000  0.00000000  -0.00000000  1.0