# generated using pymatgen data_Tb2Al9CoNi2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.36804279 _cell_length_b 7.36804262 _cell_length_c 9.21058652 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.39873596 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Al9CoNi2 _chemical_formula_sum 'Tb4 Al18 Co2 Ni4' _cell_volume 435.63393696 _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 0.99285628 0.66868247 0.25000000 1.0 Tb Tb1 1 0.00714372 0.33131753 0.75000000 1.0 Tb Tb2 1 0.66868247 0.99285628 0.25000000 1.0 Tb Tb3 1 0.33131753 0.00714372 0.75000000 1.0 Al Al4 1 0.12280656 0.12280656 0.25000000 1.0 Al Al5 1 0.87719344 0.87719344 0.75000000 1.0 Al Al6 1 0.33051141 0.33051141 0.54446181 1.0 Al Al7 1 0.66948859 0.66948859 0.04446181 1.0 Al Al8 1 0.33051141 0.33051141 0.95553819 1.0 Al Al9 1 0.66948859 0.66948859 0.45553819 1.0 Al Al10 1 0.34014102 0.55067112 0.25000000 1.0 Al Al11 1 0.65985898 0.44932888 0.75000000 1.0 Al Al12 1 0.55067112 0.34014102 0.25000000 1.0 Al Al13 1 0.44932888 0.65985898 0.75000000 1.0 Al Al14 1 0.99832403 0.33142701 0.07124151 1.0 Al Al15 1 0.00167597 0.66857299 0.57124151 1.0 Al Al16 1 0.33142701 0.99832403 0.42875849 1.0 Al Al17 1 0.66857299 0.00167597 0.92875849 1.0 Al Al18 1 0.00167597 0.66857299 0.92875849 1.0 Al Al19 1 0.99832403 0.33142701 0.42875849 1.0 Al Al20 1 0.66857299 0.00167597 0.57124151 1.0 Al Al21 1 0.33142701 0.99832403 0.07124151 1.0 Co Co22 1 0.00000000 0.00000000 0.00000000 1.0 Co Co23 1 0.00000000 0.00000000 0.50000000 1.0 Ni Ni24 1 0.67142978 0.32857022 0.00000000 1.0 Ni Ni25 1 0.32857022 0.67142978 0.50000000 1.0 Ni Ni26 1 0.32857022 0.67142978 0.00000000 1.0 Ni Ni27 1 0.67142978 0.32857022 0.50000000 1.0