# generated using pymatgen data_Sc2Si4IrRh7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.03819510 _cell_length_b 8.86098337 _cell_length_c 11.06647729 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc2Si4IrRh7 _chemical_formula_sum 'Sc4 Si8 Ir2 Rh14' _cell_volume 395.98489194 _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 Sc Sc0 1 0.25000000 0.14365785 0.82457915 1.0 Sc Sc1 1 0.25000000 0.35634215 0.32457915 1.0 Sc Sc2 1 0.75000000 0.85802846 0.17535442 1.0 Sc Sc3 1 0.75000000 0.64197154 0.67535442 1.0 Si Si4 1 0.25000000 0.41341660 0.63889984 1.0 Si Si5 1 0.25000000 0.08658340 0.13889984 1.0 Si Si6 1 0.75000000 0.58711644 0.36184091 1.0 Si Si7 1 0.75000000 0.91288356 0.86184091 1.0 Si Si8 1 0.25000000 0.61851423 0.05979166 1.0 Si Si9 1 0.25000000 0.88148577 0.55979166 1.0 Si Si10 1 0.75000000 0.38037774 0.93978729 1.0 Si Si11 1 0.75000000 0.11962226 0.43978729 1.0 Ir Ir12 1 0.25000000 0.61566856 0.50009437 1.0 Ir Ir13 1 0.25000000 0.88433144 0.00009437 1.0 Rh Rh14 1 0.75000000 0.38372328 0.49829937 1.0 Rh Rh15 1 0.75000000 0.11627672 0.99829937 1.0 Rh Rh16 1 0.25000000 0.69894276 0.26600785 1.0 Rh Rh17 1 0.25000000 0.80105724 0.76600785 1.0 Rh Rh18 1 0.75000000 0.30289817 0.73276594 1.0 Rh Rh19 1 0.75000000 0.19710183 0.23276594 1.0 Rh Rh20 1 0.25000000 0.17137342 0.56169601 1.0 Rh Rh21 1 0.25000000 0.32862658 0.06169601 1.0 Rh Rh22 1 0.75000000 0.82968946 0.43918177 1.0 Rh Rh23 1 0.75000000 0.67031054 0.93918177 1.0 Rh Rh24 1 0.25000000 0.01040735 0.34346066 1.0 Rh Rh25 1 0.25000000 0.48959265 0.84346066 1.0 Rh Rh26 1 0.75000000 0.99024736 0.65824177 1.0 Rh Rh27 1 0.75000000 0.50975264 0.15824177 1.0