# generated using pymatgen data_Mg3PaGe6Ir7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.11828949 _cell_length_b 7.11828896 _cell_length_c 6.96644737 _cell_angle_alpha 109.03967708 _cell_angle_beta 109.03967562 _cell_angle_gamma 109.89929424 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg3PaGe6Ir7 _chemical_formula_sum 'Mg3 Pa1 Ge6 Ir7' _cell_volume 273.16562775 _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 0.00000000 0.50000000 0.00000000 1.0 Mg Mg1 1 0.50000000 0.00000000 0.00000000 1.0 Mg Mg2 1 0.50000000 0.50000000 0.50000000 1.0 Pa Pa3 1 0.00000000 0.00000000 0.50000000 1.0 Ge Ge4 1 0.68090489 0.68090489 0.98540662 1.0 Ge Ge5 1 0.31909511 1.00000000 0.30450173 1.0 Ge Ge6 1 1.00000000 0.31909511 0.30450173 1.0 Ge Ge7 1 0.31909511 0.31909511 0.01459338 1.0 Ge Ge8 1 0.68090489 0.00000000 0.69549827 1.0 Ge Ge9 1 0.00000000 0.68090489 0.69549827 1.0 Ir Ir10 1 0.75128312 0.24871688 0.50000000 1.0 Ir Ir11 1 0.75128312 0.50256625 0.25128312 1.0 Ir Ir12 1 0.49743375 0.24871688 0.74871688 1.0 Ir Ir13 1 0.24871688 0.49743375 0.74871688 1.0 Ir Ir14 1 0.24871688 0.75128312 0.50000000 1.0 Ir Ir15 1 0.50256625 0.75128312 0.25128312 1.0 Ir Ir16 1 0.00000000 0.00000000 0.00000000 1.0