# generated using pymatgen data_Tb2Al9CoPt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.49188807 _cell_length_b 7.49188790 _cell_length_c 9.32244356 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.38268026 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Al9CoPt2 _chemical_formula_sum 'Tb4 Al18 Co2 Pt4' _cell_volume 455.94348323 _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 0.99466338 0.67384069 0.25023516 1.0 Tb Tb1 1 0.00533662 0.32615931 0.75023516 1.0 Tb Tb2 1 0.67384069 0.99466338 0.24976484 1.0 Tb Tb3 1 0.32615931 0.00533662 0.74976484 1.0 Al Al4 1 0.13756147 0.13756147 0.25000000 1.0 Al Al5 1 0.86243853 0.86243853 0.75000000 1.0 Al Al6 1 0.34090729 0.33427328 0.55045817 1.0 Al Al7 1 0.65909271 0.66572672 0.05045817 1.0 Al Al8 1 0.33427328 0.34090729 0.94954183 1.0 Al Al9 1 0.66572672 0.65909271 0.44954183 1.0 Al Al10 1 0.34097000 0.55347547 0.24259596 1.0 Al Al11 1 0.65903000 0.44652453 0.74259596 1.0 Al Al12 1 0.55347547 0.34097000 0.25740404 1.0 Al Al13 1 0.44652453 0.65903000 0.75740404 1.0 Al Al14 1 0.00937203 0.34471301 0.07393918 1.0 Al Al15 1 0.99062797 0.65528699 0.57393918 1.0 Al Al16 1 0.34471301 0.00937203 0.42606082 1.0 Al Al17 1 0.65528699 0.99062797 0.92606082 1.0 Al Al18 1 0.00984789 0.66408378 0.92565786 1.0 Al Al19 1 0.99015211 0.33591622 0.42565786 1.0 Al Al20 1 0.66408378 0.00984789 0.57434214 1.0 Al Al21 1 0.33591622 0.99015211 0.07434214 1.0 Co Co22 1 0.32961269 0.67038731 0.00000000 1.0 Co Co23 1 0.67038731 0.32961269 0.50000000 1.0 Pt Pt24 1 0.00046667 0.99953333 0.00000000 1.0 Pt Pt25 1 0.99953333 0.00046667 0.50000000 1.0 Pt Pt26 1 0.67253688 0.32746312 0.00000000 1.0 Pt Pt27 1 0.32746312 0.67253688 0.50000000 1.0