# generated using pymatgen data_Tb2Al9RePt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.55260366 _cell_length_b 7.55260358 _cell_length_c 9.47638958 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 118.58373978 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Al9RePt2 _chemical_formula_sum 'Tb4 Al18 Re2 Pt4' _cell_volume 474.66757016 _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 0.99275634 0.68175746 0.25000000 1.0 Tb Tb1 1 0.00724366 0.31824254 0.75000000 1.0 Tb Tb2 1 0.68175746 0.99275634 0.25000000 1.0 Tb Tb3 1 0.31824254 0.00724366 0.75000000 1.0 Al Al4 1 0.13322131 0.13322131 0.25000000 1.0 Al Al5 1 0.86677869 0.86677869 0.75000000 1.0 Al Al6 1 0.00237595 0.33480284 0.07593416 1.0 Al Al7 1 0.99762405 0.66519716 0.92406584 1.0 Al Al8 1 0.99762405 0.66519716 0.57593416 1.0 Al Al9 1 0.33480284 0.00237595 0.42406584 1.0 Al Al10 1 0.00237595 0.33480284 0.42406584 1.0 Al Al11 1 0.66519716 0.99762405 0.57593416 1.0 Al Al12 1 0.66519716 0.99762405 0.92406584 1.0 Al Al13 1 0.33480284 0.00237595 0.07593416 1.0 Al Al14 1 0.32930221 0.32930221 0.54580535 1.0 Al Al15 1 0.67069779 0.67069779 0.45419465 1.0 Al Al16 1 0.67069779 0.67069779 0.04580535 1.0 Al Al17 1 0.32930221 0.32930221 0.95419465 1.0 Al Al18 1 0.34339902 0.55020829 0.25000000 1.0 Al Al19 1 0.65660098 0.44979171 0.75000000 1.0 Al Al20 1 0.55020829 0.34339902 0.25000000 1.0 Al Al21 1 0.44979171 0.65660098 0.75000000 1.0 Re Re22 1 0.00000000 0.00000000 0.00000000 1.0 Re Re23 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt24 1 0.67175548 0.32824452 0.00000000 1.0 Pt Pt25 1 0.32824452 0.67175548 0.00000000 1.0 Pt Pt26 1 0.32824452 0.67175548 0.50000000 1.0 Pt Pt27 1 0.67175548 0.32824452 0.50000000 1.0