# generated using pymatgen data_TmPa(Al3Rh)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.53256586 _cell_length_b 7.54501314 _cell_length_c 9.27504637 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.56552960 _symmetry_Int_Tables_number 1 _chemical_formula_structural TmPa(Al3Rh)3 _chemical_formula_sum 'Tm2 Pa2 Al18 Rh6' _cell_volume 458.49479046 _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 Tm Tm0 1 0.67073367 0.99193532 0.25000000 1.0 Tm Tm1 1 0.32926633 0.00806468 0.75000000 1.0 Pa Pa2 1 0.99707569 0.67164786 0.25000000 1.0 Pa Pa3 1 0.00292431 0.32835214 0.75000000 1.0 Al Al4 1 0.13071191 0.12709078 0.25000000 1.0 Al Al5 1 0.86928809 0.87290922 0.75000000 1.0 Al Al6 1 0.99987990 0.33126448 0.07855604 1.0 Al Al7 1 0.00012010 0.66873552 0.92144396 1.0 Al Al8 1 0.00012010 0.66873552 0.57855604 1.0 Al Al9 1 0.33917687 0.00314191 0.42567737 1.0 Al Al10 1 0.99987990 0.33126448 0.42144396 1.0 Al Al11 1 0.66082313 0.99685809 0.57432263 1.0 Al Al12 1 0.66082313 0.99685809 0.92567737 1.0 Al Al13 1 0.33917687 0.00314191 0.07432263 1.0 Al Al14 1 0.33465577 0.33287004 0.54919950 1.0 Al Al15 1 0.66534423 0.66712996 0.45080050 1.0 Al Al16 1 0.66534423 0.66712996 0.04919950 1.0 Al Al17 1 0.33465577 0.33287004 0.95080050 1.0 Al Al18 1 0.34232100 0.54936949 0.25000000 1.0 Al Al19 1 0.65767900 0.45063051 0.75000000 1.0 Al Al20 1 0.55086466 0.34139763 0.25000000 1.0 Al Al21 1 0.44913534 0.65860237 0.75000000 1.0 Rh Rh22 1 0.67575465 0.32904077 0.99930570 1.0 Rh Rh23 1 0.32424535 0.67095923 0.00069430 1.0 Rh Rh24 1 0.32424535 0.67095923 0.49930570 1.0 Rh Rh25 1 0.67575465 0.32904077 0.50069430 1.0 Rh Rh26 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.50000000 1.0