# generated using pymatgen data_Er10Bi3Os2Pb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.86763239 _cell_length_b 8.93931185 _cell_length_c 12.35203880 _cell_angle_alpha 90.02216174 _cell_angle_beta 90.24308363 _cell_angle_gamma 90.04083491 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er10Bi3Os2Pb _chemical_formula_sum 'Er20 Bi6 Os4 Pb2' _cell_volume 868.72584675 _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 Er Er0 1 0.66052624 0.75238903 0.70638332 1.0 Er Er1 1 0.33947376 0.24761097 0.29361668 1.0 Er Er2 1 0.15578636 0.24709598 0.79219193 1.0 Er Er3 1 0.84421364 0.75290402 0.20780807 1.0 Er Er4 1 0.12007093 0.75255448 0.81018439 1.0 Er Er5 1 0.87992907 0.24744552 0.18981561 1.0 Er Er6 1 0.62649069 0.24763255 0.68882559 1.0 Er Er7 1 0.37350931 0.75236745 0.31117441 1.0 Er Er8 1 0.55825472 0.74939525 0.99641539 1.0 Er Er9 1 0.44174528 0.25060475 0.00358461 1.0 Er Er10 1 0.05544297 0.24514381 0.50439063 1.0 Er Er11 1 0.94455703 0.75485619 0.49560937 1.0 Er Er12 1 0.82665202 0.46160334 0.93315474 1.0 Er Er13 1 0.17334798 0.53839666 0.06684526 1.0 Er Er14 1 0.32681902 0.53686772 0.56700154 1.0 Er Er15 1 0.17222834 0.96278570 0.06956142 1.0 Er Er16 1 0.67318098 0.46313228 0.43299846 1.0 Er Er17 1 0.82777166 0.03721430 0.93043858 1.0 Er Er18 1 0.67651575 0.03752104 0.43436498 1.0 Er Er19 1 0.32348425 0.96247896 0.56563502 1.0 Bi Bi20 1 0.43385468 0.99293400 0.82854191 1.0 Bi Bi21 1 0.06604749 0.50610520 0.32928625 1.0 Bi Bi22 1 0.56614532 0.00706600 0.17145809 1.0 Bi Bi23 1 0.93395251 0.49389480 0.67071375 1.0 Bi Bi24 1 0.56573975 0.49359595 0.17293435 1.0 Bi Bi25 1 0.43426025 0.50640405 0.82706565 1.0 Os Os26 1 0.92970939 0.74967026 0.99320324 1.0 Os Os27 1 0.07029061 0.25032974 0.00679676 1.0 Os Os28 1 0.43211769 0.25042148 0.50718435 1.0 Os Os29 1 0.56788231 0.74957852 0.49281565 1.0 Pb Pb30 1 0.93299401 0.00545392 0.67176455 1.0 Pb Pb31 1 0.06700599 0.99454608 0.32823545 1.0