# generated using pymatgen data_HoLu(SiRh2)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.08280170 _cell_length_b 8.97889697 _cell_length_c 11.15019156 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural HoLu(SiRh2)4 _chemical_formula_sum 'Ho2 Lu2 Si8 Rh16' _cell_volume 408.75549418 _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 Ho Ho0 1 0.25000000 0.14720311 0.82456476 1.0 Ho Ho1 1 0.25000000 0.35279689 0.32456476 1.0 Lu Lu2 1 0.75000000 0.85211092 0.17527117 1.0 Lu Lu3 1 0.75000000 0.64788908 0.67527117 1.0 Si Si4 1 0.25000000 0.41393239 0.63669655 1.0 Si Si5 1 0.25000000 0.08606761 0.13669655 1.0 Si Si6 1 0.75000000 0.58986771 0.36292230 1.0 Si Si7 1 0.75000000 0.91013229 0.86292230 1.0 Si Si8 1 0.25000000 0.61591650 0.05944512 1.0 Si Si9 1 0.25000000 0.88408350 0.55944512 1.0 Si Si10 1 0.75000000 0.38229324 0.94137816 1.0 Si Si11 1 0.75000000 0.11770676 0.44137816 1.0 Rh Rh12 1 0.25000000 0.61798560 0.50199778 1.0 Rh Rh13 1 0.25000000 0.88201440 0.00199778 1.0 Rh Rh14 1 0.75000000 0.38745902 0.49966410 1.0 Rh Rh15 1 0.75000000 0.11254098 0.99966410 1.0 Rh Rh16 1 0.25000000 0.68838351 0.26838267 1.0 Rh Rh17 1 0.25000000 0.81161649 0.76838267 1.0 Rh Rh18 1 0.75000000 0.31646602 0.73064653 1.0 Rh Rh19 1 0.75000000 0.18353398 0.23064653 1.0 Rh Rh20 1 0.25000000 0.17353434 0.55908361 1.0 Rh Rh21 1 0.25000000 0.32646566 0.05908361 1.0 Rh Rh22 1 0.75000000 0.82886483 0.44024497 1.0 Rh Rh23 1 0.75000000 0.67113517 0.94024497 1.0 Rh Rh24 1 0.25000000 0.00630245 0.34390725 1.0 Rh Rh25 1 0.25000000 0.49369755 0.84390725 1.0 Rh Rh26 1 0.75000000 0.99240087 0.65579404 1.0 Rh Rh27 1 0.75000000 0.50759913 0.15579404 1.0