# generated using pymatgen data_Mg4InSbPd10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.15604393 _cell_length_b 5.56556683 _cell_length_c 10.97647059 _cell_angle_alpha 89.76156148 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg4InSbPd10 _chemical_formula_sum 'Mg4 In1 Sb1 Pd10' _cell_volume 253.89169146 _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 0.50000000 0.31433079 0.86111388 1.0 Mg Mg1 1 0.50000000 0.82119159 0.64448132 1.0 Mg Mg2 1 0.50000000 0.68566921 0.13888612 1.0 Mg Mg3 1 0.50000000 0.17880841 0.35551868 1.0 In In4 1 0.00000000 0.00000000 0.00000000 1.0 Sb Sb5 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd6 1 0.50000000 0.70201232 0.38789995 1.0 Pd Pd7 1 0.50000000 0.29798768 0.61210005 1.0 Pd Pd8 1 0.00000000 0.06253110 0.75363991 1.0 Pd Pd9 1 0.50000000 0.79319579 0.88451012 1.0 Pd Pd10 1 0.00000000 0.43943707 0.25565377 1.0 Pd Pd11 1 0.00000000 0.93746890 0.24636009 1.0 Pd Pd12 1 0.00000000 0.56056293 0.74434623 1.0 Pd Pd13 1 0.00000000 0.50000000 0.00000000 1.0 Pd Pd14 1 0.00000000 0.00000000 0.50000000 1.0 Pd Pd15 1 0.50000000 0.20680421 0.11548988 1.0