# generated using pymatgen data_YbBe(Cu2Si)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.97247668 _cell_length_b 7.97247690 _cell_length_c 7.97247628 _cell_angle_alpha 120.45452521 _cell_angle_beta 120.45452890 _cell_angle_gamma 89.21452447 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbBe(Cu2Si)4 _chemical_formula_sum 'Yb2 Be2 Cu16 Si8' _cell_volume 355.81687275 _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 0.25000000 0.25000000 0.00000000 1.0 Yb Yb1 1 0.75000000 0.75000000 0.00000000 1.0 Be Be2 1 0.50000000 0.00000000 0.50000000 1.0 Be Be3 1 0.00000000 0.50000000 0.50000000 1.0 Cu Cu4 1 0.94247620 0.20901866 0.15149386 1.0 Cu Cu5 1 0.20901866 0.05752380 0.26654245 1.0 Cu Cu6 1 0.79098134 0.94247620 0.73345755 1.0 Cu Cu7 1 0.44247620 0.29098134 0.73345755 1.0 Cu Cu8 1 0.05752380 0.79098134 0.84850614 1.0 Cu Cu9 1 0.80040373 0.05880428 0.50000000 1.0 Cu Cu10 1 0.55880428 0.30040373 0.50000000 1.0 Cu Cu11 1 0.19959627 0.94119572 0.50000000 1.0 Cu Cu12 1 0.44119572 0.69959627 0.50000000 1.0 Cu Cu13 1 0.94119572 0.44119572 0.74159846 1.0 Cu Cu14 1 0.69959627 0.19959627 0.25840154 1.0 Cu Cu15 1 0.05880428 0.55880428 0.25840154 1.0 Cu Cu16 1 0.70901866 0.44247620 0.15149386 1.0 Cu Cu17 1 0.55752380 0.70901866 0.26654245 1.0 Cu Cu18 1 0.30040373 0.80040373 0.74159846 1.0 Cu Cu19 1 0.29098134 0.55752380 0.84850614 1.0 Si Si20 1 0.79338501 0.29338501 0.85404068 1.0 Si Si21 1 0.56065467 0.06065467 0.85404068 1.0 Si Si22 1 0.06065467 0.20661499 0.50000000 1.0 Si Si23 1 0.29338501 0.43934533 0.50000000 1.0 Si Si24 1 0.93934533 0.79338501 0.50000000 1.0 Si Si25 1 0.43934533 0.93934533 0.14595932 1.0 Si Si26 1 0.20661499 0.70661499 0.14595932 1.0 Si Si27 1 0.70661499 0.56065467 0.50000000 1.0