# generated using pymatgen data_CeNi5Sn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.88077736 _cell_length_b 4.88077736 _cell_length_c 19.67020100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999133 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeNi5Sn _chemical_formula_sum 'Ce4 Ni20 Sn4' _cell_volume 405.80506420 _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 0.66666700 0.33333300 0.75000000 1.0 Ce Ce1 1 0.00000000 0.00000000 0.00000000 1.0 Ce Ce2 1 0.33333300 0.66666700 0.25000000 1.0 Ce Ce3 1 0.00000000 0.00000000 0.50000000 1.0 Ni Ni4 1 0.83394400 0.66788800 0.14569800 1.0 Ni Ni5 1 0.83394400 0.16605600 0.35430200 1.0 Ni Ni6 1 0.33211200 0.16605600 0.35430200 1.0 Ni Ni7 1 0.33333300 0.66666700 0.54230300 1.0 Ni Ni8 1 0.16605600 0.83394400 0.64569800 1.0 Ni Ni9 1 0.16605600 0.33211200 0.64569800 1.0 Ni Ni10 1 0.83394400 0.66788800 0.35430200 1.0 Ni Ni11 1 0.83394400 0.16605600 0.14569800 1.0 Ni Ni12 1 0.66788800 0.83394400 0.64569800 1.0 Ni Ni13 1 0.16605600 0.83394400 0.85430200 1.0 Ni Ni14 1 0.66666700 0.33333300 0.45769700 1.0 Ni Ni15 1 0.66788800 0.83394400 0.85430200 1.0 Ni Ni16 1 0.16605600 0.33211200 0.85430200 1.0 Ni Ni17 1 0.33211200 0.16605600 0.14569800 1.0 Ni Ni18 1 0.66666700 0.33333300 0.04230300 1.0 Ni Ni19 1 0.33333300 0.66666700 0.95769700 1.0 Ni Ni20 1 0.66666700 0.33333300 0.25000000 1.0 Ni Ni21 1 0.00000000 0.00000000 0.75000000 1.0 Ni Ni22 1 0.33333300 0.66666700 0.75000000 1.0 Ni Ni23 1 0.00000000 0.00000000 0.25000000 1.0 Sn Sn24 1 0.66666700 0.33333300 0.58779600 1.0 Sn Sn25 1 0.33333300 0.66666700 0.08779600 1.0 Sn Sn26 1 0.33333300 0.66666700 0.41220400 1.0 Sn Sn27 1 0.66666700 0.33333300 0.91220400 1.0