# generated using pymatgen data_Zr6Be8Al7Pd8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.38707635 _cell_length_b 8.38707641 _cell_length_c 8.38707243 _cell_angle_alpha 60.00009311 _cell_angle_beta 60.00009288 _cell_angle_gamma 60.00006916 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Be8Al7Pd8 _chemical_formula_sum 'Zr6 Be8 Al7 Pd8' _cell_volume 417.17418863 _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 0.69918156 0.30081783 0.30081928 1.0 Zr Zr1 1 0.30081844 0.69918217 0.69918072 1.0 Zr Zr2 1 0.30081783 0.69918156 0.30081928 1.0 Zr Zr3 1 0.69918217 0.30081844 0.69918072 1.0 Zr Zr4 1 0.30081529 0.30081529 0.69918406 1.0 Zr Zr5 1 0.69918471 0.69918471 0.30081594 1.0 Be Be6 1 0.32603634 0.32603634 0.32603809 1.0 Be Be7 1 0.67396366 0.67396366 0.67396191 1.0 Be Be8 1 0.32600096 0.32600096 0.02196076 1.0 Be Be9 1 0.32600172 0.02196021 0.32600162 1.0 Be Be10 1 0.67399904 0.67399904 0.97803924 1.0 Be Be11 1 0.67399828 0.97803979 0.67399838 1.0 Be Be12 1 0.02196021 0.32600172 0.32600162 1.0 Be Be13 1 0.97803979 0.67399828 0.67399838 1.0 Al Al14 1 0.50000000 0.00000000 0.00000000 1.0 Al Al15 1 0.00000000 0.50000000 0.50000000 1.0 Al Al16 1 0.00000000 0.50000000 0.00000000 1.0 Al Al17 1 0.50000000 0.00000000 0.50000000 1.0 Al Al18 1 0.00000000 0.00000000 0.50000000 1.0 Al Al19 1 0.50000000 0.50000000 0.00000000 1.0 Al Al20 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd21 1 0.12564048 0.12564048 0.12564262 1.0 Pd Pd22 1 0.87435952 0.87435952 0.87435738 1.0 Pd Pd23 1 0.12564409 0.12564409 0.62307227 1.0 Pd Pd24 1 0.12564163 0.62307439 0.12564515 1.0 Pd Pd25 1 0.87435591 0.87435591 0.37692773 1.0 Pd Pd26 1 0.87435837 0.37692561 0.87435485 1.0 Pd Pd27 1 0.62307439 0.12564163 0.12564515 1.0 Pd Pd28 1 0.37692561 0.87435837 0.87435485 1.0