# generated using pymatgen data_Yb3Cu11Si4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.29137898 _cell_length_b 8.29137898 _cell_length_c 8.46512399 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000348 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb3Cu11Si4 _chemical_formula_sum 'Yb6 Cu22 Si8' _cell_volume 503.98483900 _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 Yb Yb0 1 0.80102441 0.19897459 0.75000000 1.0 Yb Yb1 1 0.19897459 0.80102441 0.25000000 1.0 Yb Yb2 1 0.39795018 0.19897459 0.75000000 1.0 Yb Yb3 1 0.60204982 0.80102441 0.25000000 1.0 Yb Yb4 1 0.80102441 0.60204982 0.75000000 1.0 Yb Yb5 1 0.19897459 0.39795018 0.25000000 1.0 Cu Cu6 1 0.85044901 0.14955099 0.40892047 1.0 Cu Cu7 1 0.14955099 0.85044901 0.59107953 1.0 Cu Cu8 1 0.29910098 0.14955099 0.40892047 1.0 Cu Cu9 1 0.14955099 0.85044901 0.90892047 1.0 Cu Cu10 1 0.70089902 0.85044901 0.59107953 1.0 Cu Cu11 1 0.85044901 0.14955099 0.09107953 1.0 Cu Cu12 1 0.85044901 0.70089902 0.40892047 1.0 Cu Cu13 1 0.70089902 0.85044901 0.90892047 1.0 Cu Cu14 1 0.14955099 0.29910098 0.59107953 1.0 Cu Cu15 1 0.29910098 0.14955099 0.09107953 1.0 Cu Cu16 1 0.14955099 0.29910098 0.90892047 1.0 Cu Cu17 1 0.85044901 0.70089902 0.09107953 1.0 Cu Cu18 1 0.43405237 0.56594763 0.75000000 1.0 Cu Cu19 1 0.56594763 0.43405237 0.25000000 1.0 Cu Cu20 1 0.13189525 0.56594763 0.75000000 1.0 Cu Cu21 1 0.86810475 0.43405237 0.25000000 1.0 Cu Cu22 1 0.43405237 0.86810475 0.75000000 1.0 Cu Cu23 1 0.56594763 0.13189525 0.25000000 1.0 Cu Cu24 1 0.66666700 0.33333300 0.00714441 1.0 Cu Cu25 1 0.33333300 0.66666700 0.99285559 1.0 Cu Cu26 1 0.33333300 0.66666700 0.50714441 1.0 Cu Cu27 1 0.66666700 0.33333300 0.49285559 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