# generated using pymatgen data_NbCo2Sn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.48346800 _cell_length_b 5.92704000 _cell_length_c 8.83466400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NbCo2Sn _chemical_formula_sum 'Nb4 Co8 Sn4' _cell_volume 234.76965927 _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 Nb Nb0 1 0.00000000 0.00000000 0.00000000 1.0 Nb Nb1 1 0.00000000 0.00000000 0.50000000 1.0 Nb Nb2 1 0.53609800 0.50000000 0.75000000 1.0 Nb Nb3 1 0.46390200 0.50000000 0.25000000 1.0 Co Co4 1 0.50000000 0.74877400 0.00000000 1.0 Co Co5 1 0.50000000 0.74877400 0.50000000 1.0 Co Co6 1 0.50000000 0.25122600 0.00000000 1.0 Co Co7 1 0.50000000 0.25122600 0.50000000 1.0 Co Co8 1 0.06770700 0.24785400 0.75000000 1.0 Co Co9 1 0.93229300 0.24785400 0.25000000 1.0 Co Co10 1 0.93229300 0.75214600 0.25000000 1.0 Co Co11 1 0.06770700 0.75214600 0.75000000 1.0 Sn Sn12 1 0.55118600 0.00000000 0.75000000 1.0 Sn Sn13 1 0.44881400 0.00000000 0.25000000 1.0 Sn Sn14 1 0.00000000 0.50000000 0.00000000 1.0 Sn Sn15 1 0.00000000 0.50000000 0.50000000 1.0