# generated using pymatgen data_Nd2Ho3(Ni2Sn5)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 13.74240494 _cell_length_b 13.74240494 _cell_length_c 4.48873407 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2Ho3(Ni2Sn5)2 _chemical_formula_sum 'Nd4 Ho6 Ni8 Sn20' _cell_volume 847.71400896 _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 0.89166890 0.60833110 0.50000000 1.0 Nd Nd1 1 0.10833110 0.39166890 0.50000000 1.0 Nd Nd2 1 0.39166890 0.89166890 0.50000000 1.0 Nd Nd3 1 0.60833110 0.10833110 0.50000000 1.0 Ho Ho4 1 0.00000000 0.00000000 0.00000000 1.0 Ho Ho5 1 0.50000000 0.50000000 0.00000000 1.0 Ho Ho6 1 0.17979004 0.67979004 0.50000000 1.0 Ho Ho7 1 0.82020996 0.32020996 0.50000000 1.0 Ho Ho8 1 0.67979004 0.82020996 0.50000000 1.0 Ho Ho9 1 0.32020996 0.17979004 0.50000000 1.0 Ni Ni10 1 0.25826262 0.53477517 0.00000000 1.0 Ni Ni11 1 0.74173738 0.46522483 0.00000000 1.0 Ni Ni12 1 0.75826262 0.96522483 0.00000000 1.0 Ni Ni13 1 0.24173738 0.03477517 0.00000000 1.0 Ni Ni14 1 0.46522483 0.25826262 0.00000000 1.0 Ni Ni15 1 0.53477517 0.74173738 0.00000000 1.0 Ni Ni16 1 0.03477517 0.75826262 0.00000000 1.0 Ni Ni17 1 0.96522483 0.24173738 0.00000000 1.0 Sn Sn18 1 0.35056430 0.70075423 0.00000000 1.0 Sn Sn19 1 0.64943570 0.29924577 0.00000000 1.0 Sn Sn20 1 0.85056430 0.79924577 0.00000000 1.0 Sn Sn21 1 0.14943570 0.20075423 0.00000000 1.0 Sn Sn22 1 0.29924577 0.35056430 0.00000000 1.0 Sn Sn23 1 0.70075423 0.64943570 0.00000000 1.0 Sn Sn24 1 0.20075423 0.85056430 0.00000000 1.0 Sn Sn25 1 0.79924577 0.14943570 0.00000000 1.0 Sn Sn26 1 0.33490848 0.51006240 0.50000000 1.0 Sn Sn27 1 0.66509152 0.48993760 0.50000000 1.0 Sn Sn28 1 0.83490848 0.98993760 0.50000000 1.0 Sn Sn29 1 0.16509152 0.01006240 0.50000000 1.0 Sn Sn30 1 0.48993760 0.33490848 0.50000000 1.0 Sn Sn31 1 0.51006240 0.66509152 0.50000000 1.0 Sn Sn32 1 0.01006240 0.83490848 0.50000000 1.0 Sn Sn33 1 0.98993760 0.16509152 0.50000000 1.0 Sn Sn34 1 0.07329581 0.57329581 0.00000000 1.0 Sn Sn35 1 0.92670419 0.42670419 0.00000000 1.0 Sn Sn36 1 0.57329581 0.92670419 0.00000000 1.0 Sn Sn37 1 0.42670419 0.07329581 0.00000000 1.0