# generated using pymatgen data_YbPa3Ge6Ir7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.27461216 _cell_length_b 7.27461196 _cell_length_c 7.27461185 _cell_angle_alpha 109.49842166 _cell_angle_beta 109.49842910 _cell_angle_gamma 109.49842168 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbPa3Ge6Ir7 _chemical_formula_sum 'Yb1 Pa3 Ge6 Ir7' _cell_volume 296.05297159 _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 Yb Yb0 1 0.50000000 0.50000000 0.50000000 1.0 Pa Pa1 1 0.00000000 0.50000000 0.00000000 1.0 Pa Pa2 1 0.00000000 0.00000000 0.50000000 1.0 Pa Pa3 1 0.50000000 0.00000000 0.00000000 1.0 Ge Ge4 1 0.67753816 0.98876395 0.67753816 1.0 Ge Ge5 1 0.32246184 0.01123605 0.32246184 1.0 Ge Ge6 1 0.01123605 0.32246184 0.32246184 1.0 Ge Ge7 1 0.98876395 0.67753816 0.67753816 1.0 Ge Ge8 1 0.67753816 0.67753816 0.98876395 1.0 Ge Ge9 1 0.32246184 0.32246184 0.01123605 1.0 Ir Ir10 1 0.24708242 0.50000000 0.75291758 1.0 Ir Ir11 1 0.24708242 0.75291758 0.50000000 1.0 Ir Ir12 1 0.50000000 0.24708242 0.75291758 1.0 Ir Ir13 1 0.50000000 0.75291758 0.24708242 1.0 Ir Ir14 1 0.75291758 0.50000000 0.24708242 1.0 Ir Ir15 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir16 1 0.75291758 0.24708242 0.50000000 1.0