# generated using pymatgen data_Dy4Cu7Sn11 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.41012400 _cell_length_b 4.41012400 _cell_length_c 25.25567600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy4Cu7Sn11 _chemical_formula_sum 'Dy4 Cu7 Sn11' _cell_volume 491.20253443 _cell_formula_units_Z 1 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 Dy Dy0 1 0.50000000 0.50000000 0.18027500 1.0 Dy Dy1 1 0.00000000 0.00000000 0.67567500 1.0 Dy Dy2 1 0.00000000 0.00000000 0.99733800 1.0 Dy Dy3 1 0.50000000 0.50000000 0.49868600 1.0 Cu Cu4 1 0.50000000 0.00000000 0.08332000 1.0 Cu Cu5 1 0.00000000 0.50000000 0.58932800 1.0 Cu Cu6 1 0.00000000 0.50000000 0.08332000 1.0 Cu Cu7 1 0.50000000 0.00000000 0.58932800 1.0 Cu Cu8 1 0.50000000 0.50000000 0.63228100 1.0 Cu Cu9 1 0.00000000 0.00000000 0.23303800 1.0 Cu Cu10 1 0.50000000 0.50000000 0.72522800 1.0 Sn Sn11 1 0.50000000 0.00000000 0.40320800 1.0 Sn Sn12 1 0.00000000 0.50000000 0.90177900 1.0 Sn Sn13 1 0.00000000 0.50000000 0.40320800 1.0 Sn Sn14 1 0.50000000 0.00000000 0.90177900 1.0 Sn Sn15 1 0.50000000 0.00000000 0.28752300 1.0 Sn Sn16 1 0.00000000 0.50000000 0.78426100 1.0 Sn Sn17 1 0.00000000 0.50000000 0.28752300 1.0 Sn Sn18 1 0.50000000 0.00000000 0.78426100 1.0 Sn Sn19 1 0.50000000 0.50000000 0.02325400 1.0 Sn Sn20 1 0.00000000 0.00000000 0.53100100 1.0 Sn Sn21 1 0.00000000 0.00000000 0.13578200 1.0