# generated using pymatgen data_Zr6Be14AlNi8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.83810569 _cell_length_b 7.83810571 _cell_length_c 7.83810613 _cell_angle_alpha 59.99999825 _cell_angle_beta 59.99999816 _cell_angle_gamma 59.99999644 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Be14AlNi8 _chemical_formula_sum 'Zr6 Be14 Al1 Ni8' _cell_volume 340.50096729 _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 0.71201272 0.28798728 0.28798728 1.0 Zr Zr1 1 0.28798728 0.71201272 0.71201272 1.0 Zr Zr2 1 0.28798728 0.71201272 0.28798728 1.0 Zr Zr3 1 0.71201272 0.28798728 0.71201272 1.0 Zr Zr4 1 0.28798728 0.28798728 0.71201272 1.0 Zr Zr5 1 0.71201272 0.71201272 0.28798728 1.0 Be Be6 1 0.32298266 0.32298266 0.32298266 1.0 Be Be7 1 0.67701734 0.67701734 0.67701734 1.0 Be Be8 1 0.32298266 0.32298266 0.03105102 1.0 Be Be9 1 0.32298266 0.03105102 0.32298266 1.0 Be Be10 1 0.67701734 0.67701734 0.96894898 1.0 Be Be11 1 0.67701734 0.96894898 0.67701734 1.0 Be Be12 1 0.03105102 0.32298266 0.32298266 1.0 Be Be13 1 0.96894898 0.67701734 0.67701734 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 Ni Ni21 1 0.12715816 0.12715816 0.12715816 1.0 Ni Ni22 1 0.87284184 0.87284184 0.87284184 1.0 Ni Ni23 1 0.12715816 0.12715816 0.61852651 1.0 Ni Ni24 1 0.12715816 0.61852651 0.12715816 1.0 Ni Ni25 1 0.87284184 0.87284184 0.38147349 1.0 Ni Ni26 1 0.87284184 0.38147349 0.87284184 1.0 Ni Ni27 1 0.61852651 0.12715816 0.12715816 1.0 Ni Ni28 1 0.38147349 0.87284184 0.87284184 1.0