# generated using pymatgen data_Ho2Mn6P7Ir6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.47569818 _cell_length_b 9.47569874 _cell_length_c 3.90351559 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000620 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2Mn6P7Ir6 _chemical_formula_sum 'Ho2 Mn6 P7 Ir6' _cell_volume 303.53514764 _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 Ho Ho0 1 0.66666700 0.33333300 0.00000000 1.0 Ho Ho1 1 0.33333300 0.66666700 0.50000000 1.0 Mn Mn2 1 0.27722159 0.16346393 0.00000000 1.0 Mn Mn3 1 0.83653607 0.11375766 0.00000000 1.0 Mn Mn4 1 0.88624234 0.72277841 0.00000000 1.0 Mn Mn5 1 0.10197822 0.22803503 0.50000000 1.0 Mn Mn6 1 0.77196497 0.87394419 0.50000000 1.0 Mn Mn7 1 0.12605581 0.89802178 0.50000000 1.0 P P8 1 0.30380746 0.41745670 0.00000000 1.0 P P9 1 0.58254330 0.88635075 0.00000000 1.0 P P10 1 0.11364925 0.69619254 0.00000000 1.0 P P11 1 0.41091322 0.12270521 0.50000000 1.0 P P12 1 0.87729479 0.28820901 0.50000000 1.0 P P13 1 0.71179099 0.58908678 0.50000000 1.0 P P14 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir15 1 0.06524505 0.42642756 0.00000000 1.0 Ir Ir16 1 0.57357244 0.63881748 0.00000000 1.0 Ir Ir17 1 0.36118252 0.93475495 0.00000000 1.0 Ir Ir18 1 0.44016747 0.38269308 0.50000000 1.0 Ir Ir19 1 0.61730692 0.05747439 0.50000000 1.0 Ir Ir20 1 0.94252561 0.55983253 0.50000000 1.0