# generated using pymatgen data_Al9Co2Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.48095867 _cell_length_b 10.48095867 _cell_length_c 10.48095867 _cell_angle_alpha 137.86464295 _cell_angle_beta 109.95708241 _cell_angle_gamma 85.24597882 _symmetry_Int_Tables_number 1 _chemical_formula_structural Al9Co2Ni _chemical_formula_sum 'Al36 Co8 Ni4' _cell_volume 699.07620739 _cell_formula_units_Z 4 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 Al Al0 1 0.16818200 0.00000000 0.16818200 1.0 Al Al1 1 0.83181800 0.00000000 0.83181800 1.0 Al Al2 1 0.59956300 0.55802900 0.66663300 1.0 Al Al3 1 0.10860400 0.44197100 0.04153400 1.0 Al Al4 1 0.40043700 0.06707000 0.95846600 1.0 Al Al5 1 0.89139600 0.93293000 0.33336700 1.0 Al Al6 1 0.40043700 0.44197100 0.33336700 1.0 Al Al7 1 0.89139600 0.55802900 0.95846600 1.0 Al Al8 1 0.59956300 0.93293000 0.04153400 1.0 Al Al9 1 0.10860400 0.06707000 0.66663300 1.0 Al Al10 1 0.24356600 0.74356600 0.50000000 1.0 Al Al11 1 0.75643400 0.25643400 0.50000000 1.0 Al Al12 1 0.74923600 0.58668500 0.16255100 1.0 Al Al13 1 0.57586600 0.41331500 0.16255100 1.0 Al Al14 1 0.25076400 0.41331500 0.83744900 1.0 Al Al15 1 0.42413400 0.58668500 0.83744900 1.0 Al Al16 1 0.19817300 0.87154700 0.32662600 1.0 Al Al17 1 0.45507900 0.12845300 0.32662600 1.0 Al Al18 1 0.80182700 0.12845300 0.67337400 1.0 Al Al19 1 0.54492100 0.87154700 0.67337400 1.0 Al Al20 1 0.00000000 0.50000000 0.50000000 1.0 Al Al21 1 0.24413600 0.38921200 0.45463700 1.0 Al Al22 1 0.06542500 0.61078800 0.85492400 1.0 Al Al23 1 0.75586400 0.21050100 0.14507600 1.0 Al Al24 1 0.93457500 0.78949900 0.54536300 1.0 Al Al25 1 0.75586400 0.61078800 0.54536300 1.0 Al Al26 1 0.93457500 0.38921200 0.14507600 1.0 Al Al27 1 0.24413600 0.78949900 0.85492400 1.0 Al Al28 1 0.06542500 0.21050100 0.45463700 1.0 Al Al29 1 0.86418400 0.86418400 0.00000000 1.0 Al Al30 1 0.13581600 0.13581600 0.00000000 1.0 Al Al31 1 0.50000000 0.00000000 0.50000000 1.0 Al Al32 1 0.59789400 0.36301700 0.76512300 1.0 Al Al33 1 0.40210600 0.63698300 0.23487700 1.0 Al Al34 1 0.40210600 0.16722900 0.76512300 1.0 Al Al35 1 0.59789400 0.83277100 0.23487700 1.0 Co Co36 1 0.00000000 0.81465100 0.81465100 1.0 Co Co37 1 0.00000000 0.18534900 0.18534900 1.0 Co Co38 1 0.69854100 0.69854100 0.00000000 1.0 Co Co39 1 0.30145900 0.30145900 0.00000000 1.0 Co Co40 1 0.33119000 0.79454700 0.12573700 1.0 Co Co41 1 0.33119000 0.20545300 0.53664300 1.0 Co Co42 1 0.66881000 0.79454700 0.46335700 1.0 Co Co43 1 0.66881000 0.20545300 0.87426300 1.0 Ni Ni44 1 0.02292000 0.71146800 0.31145100 1.0 Ni Ni45 1 0.59998300 0.28853200 0.31145100 1.0 Ni Ni46 1 0.97708000 0.28853200 0.68854900 1.0 Ni Ni47 1 0.40001700 0.71146800 0.68854900 1.0