# generated using pymatgen data_Y2Mn6P7Ir6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.48016727 _cell_length_b 9.48016683 _cell_length_c 3.91675461 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999796 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2Mn6P7Ir6 _chemical_formula_sum 'Y2 Mn6 P7 Ir6' _cell_volume 304.85195472 _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 Y Y0 1 0.00000000 0.00000000 0.00000000 1.0 Y Y1 1 0.33333300 0.66666700 0.50000000 1.0 Mn Mn2 1 0.78010634 0.16999914 0.00000000 1.0 Mn Mn3 1 0.38989180 0.21989366 0.00000000 1.0 Mn Mn4 1 0.83000086 0.61010820 0.00000000 1.0 Mn Mn5 1 0.54097781 0.10629243 0.50000000 1.0 Mn Mn6 1 0.56531363 0.45902219 0.50000000 1.0 Mn Mn7 1 0.89370757 0.43468637 0.50000000 1.0 P P8 1 0.55312429 0.91623417 0.00000000 1.0 P P9 1 0.36310988 0.44687571 0.00000000 1.0 P P10 1 0.08376583 0.63689012 0.00000000 1.0 P P11 1 0.95536098 0.21141302 0.50000000 1.0 P P12 1 0.25605204 0.04463902 0.50000000 1.0 P P13 1 0.78858698 0.74394796 0.50000000 1.0 P P14 1 0.66666700 0.33333300 0.00000000 1.0 Ir Ir15 1 0.30513759 0.90765863 0.00000000 1.0 Ir Ir16 1 0.60252103 0.69486241 0.00000000 1.0 Ir Ir17 1 0.09234137 0.39747897 0.00000000 1.0 Ir Ir18 1 0.72354994 0.95112047 0.50000000 1.0 Ir Ir19 1 0.22757153 0.27645006 0.50000000 1.0 Ir Ir20 1 0.04887953 0.77242847 0.50000000 1.0