# generated using pymatgen data_Nd3(Co2Sn)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.01542245 _cell_length_b 9.01542245 _cell_length_c 7.59124200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000332 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd3(Co2Sn)4 _chemical_formula_sum 'Nd6 Co16 Sn8' _cell_volume 534.33745517 _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 Nd Nd0 1 0.47258500 0.94517000 0.77777400 1.0 Nd Nd1 1 0.47258500 0.52741500 0.77777400 1.0 Nd Nd2 1 0.52741500 0.05483000 0.27777400 1.0 Nd Nd3 1 0.05483000 0.52741500 0.77777400 1.0 Nd Nd4 1 0.52741500 0.47258500 0.27777400 1.0 Nd Nd5 1 0.94517000 0.47258500 0.27777400 1.0 Co Co6 1 0.09504000 0.19008000 0.75318300 1.0 Co Co7 1 0.09504000 0.90496000 0.75318300 1.0 Co Co8 1 0.90496000 0.80992000 0.25318300 1.0 Co Co9 1 0.80992000 0.90496000 0.75318300 1.0 Co Co10 1 0.90496000 0.09504000 0.25318300 1.0 Co Co11 1 0.19008000 0.09504000 0.25318300 1.0 Co Co12 1 0.84402900 0.68805900 0.94433600 1.0 Co Co13 1 0.84402900 0.15597100 0.94433600 1.0 Co Co14 1 0.15597100 0.31194100 0.44433600 1.0 Co Co15 1 0.31194100 0.15597100 0.94433600 1.0 Co Co16 1 0.15597100 0.84402900 0.44433600 1.0 Co Co17 1 0.68805900 0.84402900 0.44433600 1.0 Co Co18 1 0.00000000 0.00000000 0.99721900 1.0 Co Co19 1 0.00000000 0.00000000 0.49721900 1.0 Co Co20 1 0.66666700 0.33333300 0.58248500 1.0 Co Co21 1 0.33333300 0.66666700 0.08248500 1.0 Sn Sn22 1 0.66666700 0.33333300 0.94563900 1.0 Sn Sn23 1 0.33333300 0.66666700 0.44563900 1.0 Sn Sn24 1 0.83044400 0.66088900 0.57142600 1.0 Sn Sn25 1 0.83044400 0.16955600 0.57142600 1.0 Sn Sn26 1 0.16955600 0.33911100 0.07142600 1.0 Sn Sn27 1 0.33911100 0.16955600 0.57142600 1.0 Sn Sn28 1 0.16955600 0.83044400 0.07142600 1.0 Sn Sn29 1 0.66088900 0.83044400 0.07142600 1.0