# generated using pymatgen data_Ca12GeSb7Rh8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.78303090 _cell_length_b 8.30420514 _cell_length_c 13.76698073 _cell_angle_alpha 89.73350156 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ca12GeSb7Rh8 _chemical_formula_sum 'Ca12 Ge1 Sb7 Rh8' _cell_volume 661.13110184 _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 Ca Ca0 1 0.63195199 0.25598502 0.25206356 1.0 Ca Ca1 1 0.36826294 0.74331298 0.75048173 1.0 Ca Ca2 1 0.36826294 0.75668702 0.24951827 1.0 Ca Ca3 1 0.63195199 0.24401498 0.74793644 1.0 Ca Ca4 1 0.14761522 0.39568810 0.09855526 1.0 Ca Ca5 1 0.85021420 0.60603475 0.90115280 1.0 Ca Ca6 1 0.85726226 0.60299408 0.59704741 1.0 Ca Ca7 1 0.85726226 0.89700592 0.40295259 1.0 Ca Ca8 1 0.14485465 0.39394033 0.40297403 1.0 Ca Ca9 1 0.14485465 0.10605967 0.59702597 1.0 Ca Ca10 1 0.14761522 0.10431190 0.90144474 1.0 Ca Ca11 1 0.85021420 0.89396525 0.09884720 1.0 Ge Ge12 1 0.60732576 0.25000000 0.50000000 1.0 Sb Sb13 1 0.14100675 0.10369223 0.24970007 1.0 Sb Sb14 1 0.85669360 0.89696425 0.74768183 1.0 Sb Sb15 1 0.85669360 0.60303575 0.25231817 1.0 Sb Sb16 1 0.14100675 0.39630777 0.75029993 1.0 Sb Sb17 1 0.63501346 0.25000000 0.00000000 1.0 Sb Sb18 1 0.36547394 0.75000000 0.00000000 1.0 Sb Sb19 1 0.37749666 0.75000000 0.50000000 1.0 Rh Rh20 1 0.37089060 0.03190492 0.08650050 1.0 Rh Rh21 1 0.62914298 0.96809078 0.91281696 1.0 Rh Rh22 1 0.63340862 0.98502119 0.58251582 1.0 Rh Rh23 1 0.63340862 0.51497881 0.41748418 1.0 Rh Rh24 1 0.37604080 0.04017775 0.41293038 1.0 Rh Rh25 1 0.37604080 0.45982225 0.58706962 1.0 Rh Rh26 1 0.37089060 0.46809508 0.91349950 1.0 Rh Rh27 1 0.62914298 0.53190922 0.08718304 1.0