# generated using pymatgen data_Pr10Si16Ge _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.48132439 _cell_length_b 11.46888001 _cell_length_c 11.48132390 _cell_angle_alpha 144.62513041 _cell_angle_beta 135.81369733 _cell_angle_gamma 57.84901485 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr10Si16Ge _chemical_formula_sum 'Pr10 Si16 Ge1' _cell_volume 604.84205883 _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 Pr Pr0 1 0.75346236 0.76317920 0.51690895 1.0 Pr Pr1 1 0.44940732 0.96615390 0.01570013 1.0 Pr Pr2 1 0.84821979 0.36544827 0.01458253 1.0 Pr Pr3 1 0.95045377 0.96615390 0.51674558 1.0 Pr Pr4 1 0.15152306 0.16449725 0.51589494 1.0 Pr Pr5 1 0.35086674 0.36544827 0.51722848 1.0 Pr Pr6 1 0.24627125 0.76317920 0.00971684 1.0 Pr Pr7 1 0.54795413 0.56278076 0.51082335 1.0 Pr Pr8 1 0.05195742 0.56278076 0.01482763 1.0 Pr Pr9 1 0.64860231 0.16449725 0.01297419 1.0 Si Si10 1 0.19800333 0.60712554 0.40912121 1.0 Si Si11 1 0.99979525 0.08834463 0.08854938 1.0 Si Si12 1 0.70029529 0.29478309 0.59448680 1.0 Si Si13 1 0.80175967 0.20912752 0.40736884 1.0 Si Si14 1 0.89791664 0.50198282 0.60406617 1.0 Si Si15 1 0.40681383 0.84624724 0.43943241 1.0 Si Si16 1 0.10158197 0.70651439 0.60493141 1.0 Si Si17 1 0.29979798 0.89615139 0.59635440 1.0 Si Si18 1 0.59276248 0.03413907 0.44137659 1.0 Si Si19 1 0.99983840 0.43219113 0.43235373 1.0 Si Si20 1 0.89021274 0.83384641 0.94363367 1.0 Si Si21 1 0.39996833 0.49936466 0.09939533 1.0 Si Si22 1 0.10934122 0.05442859 0.94508737 1.0 Si Si23 1 0.29520502 0.23756663 0.94236262 1.0 Si Si24 1 0.49993345 0.41459615 0.91466271 1.0 Si Si25 1 0.59918156 0.70132477 0.10214322 1.0 Ge Ge26 1 0.70887368 0.65964619 0.95077251 1.0