# generated using pymatgen data_Mg3(AlPd)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.52712947 _cell_length_b 8.52712930 _cell_length_c 7.73668383 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000067 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg3(AlPd)2 _chemical_formula_sum 'Mg12 Al8 Pd8' _cell_volume 487.18194336 _cell_formula_units_Z 4 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 0.79629296 0.20370704 0.93839534 1.0 Mg Mg1 1 0.79629296 0.59258591 0.93839534 1.0 Mg Mg2 1 0.40741409 0.20370704 0.93839534 1.0 Mg Mg3 1 0.20370704 0.79629296 0.06160466 1.0 Mg Mg4 1 0.20370704 0.40741409 0.06160466 1.0 Mg Mg5 1 0.59258591 0.79629296 0.06160466 1.0 Mg Mg6 1 0.53873595 0.46126405 0.28911591 1.0 Mg Mg7 1 0.53873595 0.07747290 0.28911591 1.0 Mg Mg8 1 0.92252710 0.46126405 0.28911591 1.0 Mg Mg9 1 0.46126405 0.53873595 0.71088409 1.0 Mg Mg10 1 0.46126405 0.92252710 0.71088409 1.0 Mg Mg11 1 0.07747290 0.53873595 0.71088409 1.0 Al Al12 1 0.17612229 0.82387771 0.42888661 1.0 Al Al13 1 0.17612229 0.35224457 0.42888661 1.0 Al Al14 1 0.64775543 0.82387771 0.42888661 1.0 Al Al15 1 0.82387771 0.17612229 0.57111339 1.0 Al Al16 1 0.82387771 0.64775543 0.57111339 1.0 Al Al17 1 0.35224457 0.17612229 0.57111339 1.0 Al Al18 1 0.00000000 0.00000000 0.50000000 1.0 Al Al19 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd20 1 0.88119026 0.11880974 0.25385177 1.0 Pd Pd21 1 0.88119026 0.76238051 0.25385177 1.0 Pd Pd22 1 0.23761949 0.11880974 0.25385177 1.0 Pd Pd23 1 0.11880974 0.88119026 0.74614823 1.0 Pd Pd24 1 0.11880974 0.23761949 0.74614823 1.0 Pd Pd25 1 0.76238051 0.88119026 0.74614823 1.0 Pd Pd26 1 0.33333300 0.66666700 0.33481955 1.0 Pd Pd27 1 0.66666700 0.33333300 0.66518045 1.0