# generated using pymatgen
data_Ce(NiSn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43761679
_cell_length_b   4.43761679
_cell_length_c   10.09979958
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(NiSn)2
_chemical_formula_sum   'Ce2 Ni4 Sn4'
_cell_volume   198.88972527
_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
  Ce  Ce0  1  0.00000000  0.50000000  0.23982628  1.0
  Ce  Ce1  1  0.50000000  0.00000000  0.76024969  1.0
  Ni  Ni2  1  0.00000000  0.00000000  -0.00004139  1.0
  Ni  Ni3  1  0.50000000  0.50000000  -0.00004139  1.0
  Ni  Ni4  1  -0.00000000  0.50000000  0.62811594  1.0
  Ni  Ni5  1  0.50000000  -0.00000000  0.37191174  1.0
  Sn  Sn6  1  -0.00000000  -0.00000000  0.50000939  1.0
  Sn  Sn7  1  0.50000000  0.50000000  0.50000939  1.0
  Sn  Sn8  1  -0.00000000  0.50000000  0.87581683  1.0
  Sn  Sn9  1  0.50000000  -0.00000000  0.12414551  1.0