# generated using pymatgen data_Tm2Al8GaRh3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.44662182 _cell_length_b 7.44662151 _cell_length_c 9.40104714 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.19646201 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm2Al8GaRh3 _chemical_formula_sum 'Tm4 Al16 Ga2 Rh6' _cell_volume 455.07740537 _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 0.99503530 0.67581446 0.25000000 1.0 Tm Tm1 1 0.00496470 0.32418554 0.75000000 1.0 Tm Tm2 1 0.67581446 0.99503530 0.25000000 1.0 Tm Tm3 1 0.32418554 0.00496470 0.75000000 1.0 Al Al4 1 0.00195763 0.33618388 0.07403222 1.0 Al Al5 1 0.99804237 0.66381612 0.92596778 1.0 Al Al6 1 0.99804237 0.66381612 0.57403222 1.0 Al Al7 1 0.33618388 0.00195763 0.42596778 1.0 Al Al8 1 0.00195763 0.33618388 0.42596778 1.0 Al Al9 1 0.66381612 0.99804237 0.57403222 1.0 Al Al10 1 0.66381612 0.99804237 0.92596778 1.0 Al Al11 1 0.33618388 0.00195763 0.07403222 1.0 Al Al12 1 0.33453519 0.33453519 0.55343589 1.0 Al Al13 1 0.66546481 0.66546481 0.44656411 1.0 Al Al14 1 0.66546481 0.66546481 0.05343589 1.0 Al Al15 1 0.33453519 0.33453519 0.94656411 1.0 Al Al16 1 0.33754736 0.55100970 0.25000000 1.0 Al Al17 1 0.66245264 0.44899030 0.75000000 1.0 Al Al18 1 0.55100970 0.33754736 0.25000000 1.0 Al Al19 1 0.44899030 0.66245264 0.75000000 1.0 Ga Ga20 1 0.13308913 0.13308913 0.25000000 1.0 Ga Ga21 1 0.86691087 0.86691087 0.75000000 1.0 Rh Rh22 1 0.67229212 0.32770788 0.00000000 1.0 Rh Rh23 1 0.32770788 0.67229212 0.00000000 1.0 Rh Rh24 1 0.32770788 0.67229212 0.50000000 1.0 Rh Rh25 1 0.67229212 0.32770788 0.50000000 1.0 Rh Rh26 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.50000000 1.0