# generated using pymatgen data_Mg2Zr6(Al2Pd)7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.79296407 _cell_length_b 8.79414253 _cell_length_c 8.79414314 _cell_angle_alpha 59.97301733 _cell_angle_beta 60.00443551 _cell_angle_gamma 60.00443574 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg2Zr6(Al2Pd)7 _chemical_formula_sum 'Mg2 Zr6 Al14 Pd7' _cell_volume 480.78154907 _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 Mg Mg0 1 0.88123862 0.88403712 0.35348665 1.0 Mg Mg1 1 0.88123862 0.35348665 0.88403712 1.0 Zr Zr2 1 0.68449898 0.68489177 0.31411047 1.0 Zr Zr3 1 0.31649979 0.68489177 0.31411047 1.0 Zr Zr4 1 0.68096721 0.31903279 0.31903279 1.0 Zr Zr5 1 0.31649979 0.31411047 0.68489177 1.0 Zr Zr6 1 0.68449898 0.31411047 0.68489177 1.0 Zr Zr7 1 0.31182400 0.68817600 0.68817600 1.0 Al Al8 1 0.36156677 0.87989221 0.87989221 1.0 Al Al9 1 0.87865080 0.87989221 0.87989221 1.0 Al Al10 1 0.12056874 0.12179983 0.63706170 1.0 Al Al11 1 0.12056874 0.63706170 0.12179983 1.0 Al Al12 1 0.63897375 0.11996529 0.11996529 1.0 Al Al13 1 0.12109367 0.11996529 0.11996529 1.0 Al Al14 1 0.66628802 0.66577620 0.00164777 1.0 Al Al15 1 0.66628802 0.00164777 0.66577620 1.0 Al Al16 1 0.00174266 0.66578182 0.66578182 1.0 Al Al17 1 0.66669270 0.66578182 0.66578182 1.0 Al Al18 1 0.33369803 0.33348783 0.99911612 1.0 Al Al19 1 0.33369803 0.99911612 0.33348783 1.0 Al Al20 1 0.99824544 0.33359599 0.33359599 1.0 Al Al21 1 0.33456258 0.33359599 0.33359599 1.0 Pd Pd22 1 0.00893496 0.99106504 0.99106504 1.0 Pd Pd23 1 0.00018019 0.00073732 0.50508375 1.0 Pd Pd24 1 0.49399874 0.00073732 0.50508375 1.0 Pd Pd25 1 0.00210498 0.49789502 0.49789502 1.0 Pd Pd26 1 0.49399874 0.50508375 0.00073732 1.0 Pd Pd27 1 0.00018019 0.50508375 0.00073732 1.0 Pd Pd28 1 0.50069829 0.99930171 0.99930171 1.0