# generated using pymatgen data_Y2Al9NiOs2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.50681121 _cell_length_b 7.50681143 _cell_length_c 9.45980789 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.41851331 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2Al9NiOs2 _chemical_formula_sum 'Y4 Al18 Ni2 Os4' _cell_volume 459.70258224 _cell_formula_units_Z 2 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 0.99425981 0.65935701 0.25000000 1.0 Y Y1 1 0.00574019 0.34064299 0.75000000 1.0 Y Y2 1 0.65935701 0.99425981 0.25000000 1.0 Y Y3 1 0.34064299 0.00574019 0.75000000 1.0 Al Al4 1 0.11735332 0.11735332 0.25000000 1.0 Al Al5 1 0.88264668 0.88264668 0.75000000 1.0 Al Al6 1 0.00091731 0.32873484 0.07119834 1.0 Al Al7 1 0.99908269 0.67126516 0.92880166 1.0 Al Al8 1 0.99908269 0.67126516 0.57119834 1.0 Al Al9 1 0.32873484 0.00091731 0.42880166 1.0 Al Al10 1 0.00091731 0.32873484 0.42880166 1.0 Al Al11 1 0.67126516 0.99908269 0.57119834 1.0 Al Al12 1 0.67126516 0.99908269 0.92880166 1.0 Al Al13 1 0.32873484 0.00091731 0.07119834 1.0 Al Al14 1 0.33331091 0.33331091 0.54298526 1.0 Al Al15 1 0.66668909 0.66668909 0.45701474 1.0 Al Al16 1 0.66668909 0.66668909 0.04298526 1.0 Al Al17 1 0.33331091 0.33331091 0.95701474 1.0 Al Al18 1 0.33336575 0.54160919 0.25000000 1.0 Al Al19 1 0.66663425 0.45839081 0.75000000 1.0 Al Al20 1 0.54160919 0.33336575 0.25000000 1.0 Al Al21 1 0.45839081 0.66663425 0.75000000 1.0 Ni Ni22 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni23 1 0.00000000 0.00000000 0.50000000 1.0 Os Os24 1 0.67240512 0.32759488 0.00000000 1.0 Os Os25 1 0.32759488 0.67240512 0.00000000 1.0 Os Os26 1 0.32759488 0.67240512 0.50000000 1.0 Os Os27 1 0.67240512 0.32759488 0.50000000 1.0