# generated using pymatgen
data_Ce(NiSn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07296792
_cell_length_b   6.07296792
_cell_length_c   6.07296792
_cell_angle_alpha   137.21611141
_cell_angle_beta   137.21611141
_cell_angle_gamma   62.10570692
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(NiSn)2
_chemical_formula_sum   'Ce1 Ni2 Sn2'
_cell_volume   102.11001886
_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
  Ce  Ce0  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni1  1  0.25000000  0.75000000  0.50000000  1.0
  Ni  Ni2  1  0.75000000  0.25000000  0.50000000  1.0
  Sn  Sn3  1  0.63616200  0.63616200  0.00000000  1.0
  Sn  Sn4  1  0.36383800  0.36383800  0.00000000  1.0