# generated using pymatgen
data_CeNiSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24135500
_cell_length_b   6.09463994
_cell_length_c   5.71588786
_cell_angle_alpha   90.69575878
_cell_angle_beta   111.77819473
_cell_angle_gamma   69.63754927
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNiSn
_chemical_formula_sum   'Ce2 Ni2 Sn2'
_cell_volume   127.46740859
_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  0.77598100  0.66299500  0.21495800  1.0
  Ce  Ce1  1  0.22401900  0.33700500  0.78504200  1.0
  Ni  Ni2  1  0.53894900  0.31125400  0.38915200  1.0
  Ni  Ni3  1  0.46105100  0.68874600  0.61084800  1.0
  Sn  Sn4  1  0.08130000  0.08950700  0.25210600  1.0
  Sn  Sn5  1  0.91870000  0.91049300  0.74789400  1.0