# generated using pymatgen data_Zr6Be14AlCu8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.91473257 _cell_length_b 7.91473194 _cell_length_c 7.91473220 _cell_angle_alpha 59.99999476 _cell_angle_beta 59.99999741 _cell_angle_gamma 59.99999562 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Be14AlCu8 _chemical_formula_sum 'Zr6 Be14 Al1 Cu8' _cell_volume 350.58525181 _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 Zr Zr0 1 0.70348499 0.29651501 0.29651501 1.0 Zr Zr1 1 0.29651501 0.70348499 0.70348499 1.0 Zr Zr2 1 0.29651501 0.70348499 0.29651501 1.0 Zr Zr3 1 0.70348499 0.29651501 0.70348499 1.0 Zr Zr4 1 0.29651501 0.29651501 0.70348499 1.0 Zr Zr5 1 0.70348499 0.70348499 0.29651501 1.0 Be Be6 1 0.32448574 0.32448574 0.32448574 1.0 Be Be7 1 0.67551426 0.67551426 0.67551426 1.0 Be Be8 1 0.32448574 0.32448574 0.02654277 1.0 Be Be9 1 0.32448574 0.02654277 0.32448574 1.0 Be Be10 1 0.67551426 0.67551426 0.97345723 1.0 Be Be11 1 0.67551426 0.97345723 0.67551426 1.0 Be Be12 1 0.02654277 0.32448574 0.32448574 1.0 Be Be13 1 0.97345723 0.67551426 0.67551426 1.0 Be Be14 1 0.50000000 0.00000000 0.00000000 1.0 Be Be15 1 0.00000000 0.50000000 0.50000000 1.0 Be Be16 1 0.00000000 0.50000000 0.00000000 1.0 Be Be17 1 0.50000000 0.00000000 0.50000000 1.0 Be Be18 1 0.00000000 0.00000000 0.50000000 1.0 Be Be19 1 0.50000000 0.50000000 0.00000000 1.0 Al Al20 1 0.00000000 0.00000000 0.00000000 1.0 Cu Cu21 1 0.12709065 0.12709065 0.12709065 1.0 Cu Cu22 1 0.87290935 0.87290935 0.87290935 1.0 Cu Cu23 1 0.12709065 0.12709065 0.61873005 1.0 Cu Cu24 1 0.12709065 0.61873005 0.12709065 1.0 Cu Cu25 1 0.87290935 0.87290935 0.38126995 1.0 Cu Cu26 1 0.87290935 0.38126995 0.87290935 1.0 Cu Cu27 1 0.61873005 0.12709065 0.12709065 1.0 Cu Cu28 1 0.38126995 0.87290935 0.87290935 1.0