# generated using pymatgen data_Tb2Al9Co2Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.34668083 _cell_length_b 7.34667948 _cell_length_c 9.22897912 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.24195996 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Al9Co2Ni _chemical_formula_sum 'Tb4 Al18 Co4 Ni2' _cell_volume 434.64381210 _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 Tb Tb0 1 0.99246412 0.67150659 0.25019184 1.0 Tb Tb1 1 0.00753588 0.32849341 0.75019184 1.0 Tb Tb2 1 0.67150659 0.99246412 0.24980816 1.0 Tb Tb3 1 0.32849341 0.00753588 0.74980816 1.0 Al Al4 1 0.12518912 0.12518912 0.25000000 1.0 Al Al5 1 0.87481088 0.87481088 0.75000000 1.0 Al Al6 1 0.33243606 0.33007939 0.54103320 1.0 Al Al7 1 0.66756394 0.66992061 0.04103320 1.0 Al Al8 1 0.33007939 0.33243606 0.95896680 1.0 Al Al9 1 0.66992061 0.66756394 0.45896680 1.0 Al Al10 1 0.34052002 0.55253899 0.24730299 1.0 Al Al11 1 0.65947998 0.44746101 0.74730299 1.0 Al Al12 1 0.55253899 0.34052002 0.25269701 1.0 Al Al13 1 0.44746101 0.65947998 0.75269701 1.0 Al Al14 1 0.00051698 0.33551160 0.07116201 1.0 Al Al15 1 0.99948302 0.66448840 0.57116201 1.0 Al Al16 1 0.33551160 0.00051698 0.42883799 1.0 Al Al17 1 0.66448840 0.99948302 0.92883799 1.0 Al Al18 1 0.00449331 0.66816659 0.92851147 1.0 Al Al19 1 0.99550669 0.33183341 0.42851147 1.0 Al Al20 1 0.66816659 0.00449331 0.57148853 1.0 Al Al21 1 0.33183341 0.99550669 0.07148853 1.0 Co Co22 1 0.99956984 0.00043016 0.00000000 1.0 Co Co23 1 0.00043016 0.99956984 0.50000000 1.0 Co Co24 1 0.32891856 0.67108144 0.00000000 1.0 Co Co25 1 0.67108144 0.32891856 0.50000000 1.0 Ni Ni26 1 0.67113909 0.32886091 0.00000000 1.0 Ni Ni27 1 0.32886091 0.67113909 0.50000000 1.0