# generated using pymatgen data_TmZr(Al3Rh)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.44771569 _cell_length_b 7.43718976 _cell_length_c 9.27476012 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.66401337 _symmetry_Int_Tables_number 1 _chemical_formula_structural TmZr(Al3Rh)3 _chemical_formula_sum 'Tm2 Zr2 Al18 Rh6' _cell_volume 446.40154952 _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 0.67046747 0.99289984 0.25000000 1.0 Tm Tm1 1 0.32953253 0.00710016 0.75000000 1.0 Zr Zr2 1 0.99367903 0.67194526 0.25000000 1.0 Zr Zr3 1 0.00632097 0.32805474 0.75000000 1.0 Al Al4 1 0.12652601 0.12481939 0.25000000 1.0 Al Al5 1 0.87347399 0.87518061 0.75000000 1.0 Al Al6 1 0.99924801 0.33680789 0.07379680 1.0 Al Al7 1 0.00075199 0.66319211 0.92620320 1.0 Al Al8 1 0.00075199 0.66319211 0.57379680 1.0 Al Al9 1 0.33271326 0.99864012 0.42326769 1.0 Al Al10 1 0.99924801 0.33680789 0.42620320 1.0 Al Al11 1 0.66728674 0.00135988 0.57673231 1.0 Al Al12 1 0.66728674 0.00135988 0.92326769 1.0 Al Al13 1 0.33271326 0.99864012 0.07673231 1.0 Al Al14 1 0.33161846 0.33368615 0.55400489 1.0 Al Al15 1 0.66838154 0.66631385 0.44599511 1.0 Al Al16 1 0.66838154 0.66631385 0.05400489 1.0 Al Al17 1 0.33161846 0.33368615 0.94599511 1.0 Al Al18 1 0.33379275 0.54864446 0.25000000 1.0 Al Al19 1 0.66620725 0.45135554 0.75000000 1.0 Al Al20 1 0.55531532 0.34413296 0.25000000 1.0 Al Al21 1 0.44468468 0.65586704 0.75000000 1.0 Rh Rh22 1 0.67209132 0.32690099 0.99932351 1.0 Rh Rh23 1 0.32790868 0.67309901 0.00067649 1.0 Rh Rh24 1 0.32790868 0.67309901 0.49932351 1.0 Rh Rh25 1 0.67209132 0.32690099 0.50067649 1.0 Rh Rh26 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.50000000 1.0