# generated using pymatgen
data_CeNiSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60616838
_cell_length_b   7.52742772
_cell_length_c   7.48524122
_cell_angle_alpha   89.99984467
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNiSn
_chemical_formula_sum   'Ce4 Ni4 Sn4'
_cell_volume   259.53277133
_cell_formula_units_Z   4
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  0.25000000  0.47752571  0.80532026  1.0
  Ce  Ce1  1  0.75000000  0.52247429  0.19467974  1.0
  Ce  Ce2  1  0.25000000  0.97753803  0.69470667  1.0
  Ce  Ce3  1  0.75000000  0.02246197  0.30529333  1.0
  Ni  Ni4  1  0.75000000  0.30677651  0.57897138  1.0
  Ni  Ni5  1  0.25000000  0.19327891  0.07895493  1.0
  Ni  Ni6  1  0.75000000  0.80672109  0.92104507  1.0
  Ni  Ni7  1  0.25000000  0.69322349  0.42102862  1.0
  Sn  Sn8  1  0.25000000  0.31889292  0.40720554  1.0
  Sn  Sn9  1  0.75000000  0.18116573  0.90720551  1.0
  Sn  Sn10  1  0.25000000  0.81883427  0.09279449  1.0
  Sn  Sn11  1  0.75000000  0.68110708  0.59279446  1.0