# generated using pymatgen data_Dy3Cu11Si4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.42520650 _cell_length_b 8.42520650 _cell_length_c 8.60923600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000389 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy3Cu11Si4 _chemical_formula_sum 'Dy6 Cu22 Si8' _cell_volume 529.24447813 _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 Dy Dy0 1 0.80210000 0.19790000 0.75000000 1.0 Dy Dy1 1 0.19790000 0.80210000 0.25000000 1.0 Dy Dy2 1 0.39580000 0.19790000 0.75000000 1.0 Dy Dy3 1 0.60420000 0.80210000 0.25000000 1.0 Dy Dy4 1 0.80210000 0.60420000 0.75000000 1.0 Dy Dy5 1 0.19790000 0.39580000 0.25000000 1.0 Cu Cu6 1 0.84719900 0.15280100 0.41015600 1.0 Cu Cu7 1 0.15280100 0.84719900 0.58984400 1.0 Cu Cu8 1 0.30560300 0.15280100 0.41015600 1.0 Cu Cu9 1 0.15280100 0.84719900 0.91015600 1.0 Cu Cu10 1 0.69439700 0.84719900 0.58984400 1.0 Cu Cu11 1 0.84719900 0.15280100 0.08984400 1.0 Cu Cu12 1 0.84719900 0.69439700 0.41015600 1.0 Cu Cu13 1 0.69439700 0.84719900 0.91015600 1.0 Cu Cu14 1 0.15280100 0.30560300 0.58984400 1.0 Cu Cu15 1 0.30560300 0.15280100 0.08984400 1.0 Cu Cu16 1 0.15280100 0.30560300 0.91015600 1.0 Cu Cu17 1 0.84719900 0.69439700 0.08984400 1.0 Cu Cu18 1 0.43443300 0.56556700 0.75000000 1.0 Cu Cu19 1 0.56556700 0.43443300 0.25000000 1.0 Cu Cu20 1 0.13113400 0.56556700 0.75000000 1.0 Cu Cu21 1 0.86886600 0.43443300 0.25000000 1.0 Cu Cu22 1 0.43443300 0.86886600 0.75000000 1.0 Cu Cu23 1 0.56556700 0.13113400 0.25000000 1.0 Cu Cu24 1 0.66666700 0.33333300 0.00745900 1.0 Cu Cu25 1 0.33333300 0.66666700 0.99254100 1.0 Cu Cu26 1 0.33333300 0.66666700 0.50745900 1.0 Cu Cu27 1 0.66666700 0.33333300 0.49254100 1.0 Si Si28 1 0.50000000 0.50000000 0.00000000 1.0 Si Si29 1 0.00000000 0.50000000 0.00000000 1.0 Si Si30 1 0.50000000 0.50000000 0.50000000 1.0 Si Si31 1 0.50000000 0.00000000 0.00000000 1.0 Si Si32 1 0.00000000 0.50000000 0.50000000 1.0 Si Si33 1 0.50000000 0.00000000 0.50000000 1.0 Si Si34 1 0.00000000 0.00000000 0.75000000 1.0 Si Si35 1 0.00000000 0.00000000 0.25000000 1.0