# generated using pymatgen data_Ca5Ge3As9Rh19 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 13.06847885 _cell_length_b 13.06847888 _cell_length_c 3.97273278 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999498 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ca5Ge3As9Rh19 _chemical_formula_sum 'Ca5 Ge3 As9 Rh19' _cell_volume 587.58416965 _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 0.99791883 0.18258344 0.50000000 1.0 Ca Ca1 1 0.81741656 0.81533540 0.50000000 1.0 Ca Ca2 1 0.18466460 0.00208117 0.50000000 1.0 Ca Ca3 1 0.66666700 0.33333300 0.00000000 1.0 Ca Ca4 1 0.33333300 0.66666700 0.00000000 1.0 Ge Ge5 1 0.48242246 0.32141023 0.50000000 1.0 Ge Ge6 1 0.67858977 0.16101223 0.50000000 1.0 Ge Ge7 1 0.83898777 0.51757754 0.50000000 1.0 As As8 1 0.81840141 0.99772655 0.00000000 1.0 As As9 1 0.17932515 0.18159859 0.00000000 1.0 As As10 1 0.00227345 0.82067485 0.00000000 1.0 As As11 1 0.36587411 0.00237992 0.00000000 1.0 As As12 1 0.51600175 0.83103622 0.50000000 1.0 As As13 1 0.16896378 0.68496553 0.50000000 1.0 As As14 1 0.31503447 0.48399825 0.50000000 1.0 As As15 1 0.99762008 0.36349419 0.00000000 1.0 As As16 1 0.63650581 0.63412589 0.00000000 1.0 Rh Rh17 1 0.80380942 0.17702416 0.00000000 1.0 Rh Rh18 1 0.37321474 0.19619058 0.00000000 1.0 Rh Rh19 1 0.64877596 0.52013570 0.50000000 1.0 Rh Rh20 1 0.87135974 0.35122404 0.50000000 1.0 Rh Rh21 1 0.35938970 0.87482622 0.50000000 1.0 Rh Rh22 1 0.51543652 0.64061030 0.50000000 1.0 Rh Rh23 1 0.12517378 0.48456348 0.50000000 1.0 Rh Rh24 1 0.82297584 0.62678526 0.00000000 1.0 Rh Rh25 1 0.62101534 0.81781137 0.00000000 1.0 Rh Rh26 1 0.18218863 0.80320398 0.00000000 1.0 Rh Rh27 1 0.19679602 0.37898466 0.00000000 1.0 Rh Rh28 1 0.00418848 0.71851525 0.50000000 1.0 Rh Rh29 1 0.28148475 0.28567323 0.50000000 1.0 Rh Rh30 1 0.71432677 0.99581152 0.50000000 1.0 Rh Rh31 1 0.99194720 0.54406631 0.00000000 1.0 Rh Rh32 1 0.45593369 0.44788088 0.00000000 1.0 Rh Rh33 1 0.55211912 0.00805280 0.00000000 1.0 Rh Rh34 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh35 1 0.47986430 0.12864026 0.50000000 1.0