# generated using pymatgen data_Tm3Sc(SiRh2)8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.07051625 _cell_length_b 8.94768309 _cell_length_c 11.11878515 _cell_angle_alpha 90.52561061 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm3Sc(SiRh2)8 _chemical_formula_sum 'Tm3 Sc1 Si8 Rh16' _cell_volume 404.94789957 _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 0.25000000 0.14546872 0.82304477 1.0 Tm Tm1 1 0.25000000 0.35370028 0.32576465 1.0 Tm Tm2 1 0.75000000 0.85103397 0.17443483 1.0 Sc Sc3 1 0.75000000 0.64402840 0.67639902 1.0 Si Si4 1 0.25000000 0.41666572 0.63892097 1.0 Si Si5 1 0.25000000 0.08641702 0.13519624 1.0 Si Si6 1 0.75000000 0.58939547 0.36507134 1.0 Si Si7 1 0.75000000 0.90807983 0.86021623 1.0 Si Si8 1 0.25000000 0.61831543 0.06062790 1.0 Si Si9 1 0.25000000 0.88714017 0.55930862 1.0 Si Si10 1 0.75000000 0.38140987 0.94134530 1.0 Si Si11 1 0.75000000 0.11934265 0.44027048 1.0 Rh Rh12 1 0.25000000 0.62161868 0.50874062 1.0 Rh Rh13 1 0.25000000 0.88415529 0.99528536 1.0 Rh Rh14 1 0.75000000 0.38885235 0.50034765 1.0 Rh Rh15 1 0.75000000 0.11330557 0.99756505 1.0 Rh Rh16 1 0.25000000 0.68455287 0.27289520 1.0 Rh Rh17 1 0.25000000 0.80054223 0.76260888 1.0 Rh Rh18 1 0.75000000 0.31475601 0.73087816 1.0 Rh Rh19 1 0.75000000 0.18687073 0.23013476 1.0 Rh Rh20 1 0.25000000 0.17482967 0.56001437 1.0 Rh Rh21 1 0.25000000 0.32683478 0.05921970 1.0 Rh Rh22 1 0.75000000 0.83023236 0.44173810 1.0 Rh Rh23 1 0.75000000 0.67009739 0.93873722 1.0 Rh Rh24 1 0.25000000 0.00807958 0.34278462 1.0 Rh Rh25 1 0.25000000 0.49315715 0.84460651 1.0 Rh Rh26 1 0.75000000 0.99332071 0.65773089 1.0 Rh Rh27 1 0.75000000 0.50779809 0.15611454 1.0