# generated using pymatgen data_TmZr3(Al3Rh)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.42962990 _cell_length_b 7.42550492 _cell_length_c 9.21911416 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.64295685 _symmetry_Int_Tables_number 1 _chemical_formula_structural TmZr3(Al3Rh)6 _chemical_formula_sum 'Tm1 Zr3 Al18 Rh6' _cell_volume 442.04276257 _cell_formula_units_Z 1 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 0.32834003 0.00741618 0.75000000 1.0 Zr Zr1 1 0.99366372 0.67256439 0.25000000 1.0 Zr Zr2 1 0.00782996 0.32909138 0.75000000 1.0 Zr Zr3 1 0.67082895 0.99269367 0.25000000 1.0 Al Al4 1 0.12195869 0.12320805 0.25000000 1.0 Al Al5 1 0.87247078 0.87548879 0.75000000 1.0 Al Al6 1 0.99733445 0.33458592 0.07654864 1.0 Al Al7 1 0.00047445 0.66318028 0.92559975 1.0 Al Al8 1 0.00047445 0.66318028 0.57440025 1.0 Al Al9 1 0.33510557 0.99842546 0.42114004 1.0 Al Al10 1 0.99733445 0.33458592 0.42345136 1.0 Al Al11 1 0.66707872 0.00190858 0.57464412 1.0 Al Al12 1 0.66707872 0.00190858 0.92535588 1.0 Al Al13 1 0.33510557 0.99842546 0.07885996 1.0 Al Al14 1 0.33185357 0.33366638 0.55255397 1.0 Al Al15 1 0.66842897 0.66825037 0.44362192 1.0 Al Al16 1 0.66842897 0.66825037 0.05637808 1.0 Al Al17 1 0.33185357 0.33366638 0.94744603 1.0 Al Al18 1 0.33825151 0.55328396 0.25000000 1.0 Al Al19 1 0.66521576 0.45001553 0.75000000 1.0 Al Al20 1 0.55555172 0.33946523 0.25000000 1.0 Al Al21 1 0.44523443 0.65679754 0.75000000 1.0 Rh Rh22 1 0.67312017 0.32742534 0.00077893 1.0 Rh Rh23 1 0.32759491 0.67339571 0.00154561 1.0 Rh Rh24 1 0.32759491 0.67339571 0.49845439 1.0 Rh Rh25 1 0.67312017 0.32742534 0.49922107 1.0 Rh Rh26 1 0.99933742 0.99915011 0.00090094 1.0 Rh Rh27 1 0.99933742 0.99915011 0.49909906 1.0