# generated using pymatgen data_Ac11Th(Si7Br3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.27891212 _cell_length_b 12.26605776 _cell_length_c 17.44671706 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ac11Th(Si7Br3)2 _chemical_formula_sum 'Ac11 Th1 Si14 Br6' _cell_volume 915.69762991 _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 Ac Ac0 1 0.50000000 0.34242565 0.50000000 1.0 Ac Ac1 1 0.00000000 0.65641182 0.00000000 1.0 Ac Ac2 1 0.50000000 0.35802180 0.75200264 1.0 Ac Ac3 1 0.00000000 0.64222624 0.74172128 1.0 Ac Ac4 1 0.50000000 0.35802180 0.24799736 1.0 Ac Ac5 1 0.00000000 0.64222624 0.25827872 1.0 Ac Ac6 1 0.50000000 0.06744715 0.88049878 1.0 Ac Ac7 1 0.00000000 0.93071867 0.61842717 1.0 Ac Ac8 1 0.50000000 0.06744715 0.11950122 1.0 Ac Ac9 1 0.00000000 0.93071867 0.38157283 1.0 Ac Ac10 1 0.50000000 0.35968404 0.00000000 1.0 Th Th11 1 0.00000000 0.64443024 0.50000000 1.0 Si Si12 1 0.00000000 0.15610823 0.00000000 1.0 Si Si13 1 0.50000000 0.84042585 0.50000000 1.0 Si Si14 1 0.50000000 0.56083668 0.87573504 1.0 Si Si15 1 0.00000000 0.44540647 0.61824141 1.0 Si Si16 1 0.50000000 0.56083668 0.12426496 1.0 Si Si17 1 0.00000000 0.44540647 0.38175859 1.0 Si Si18 1 0.00000000 0.25827661 0.87630724 1.0 Si Si19 1 0.50000000 0.73904314 0.61900954 1.0 Si Si20 1 0.00000000 0.25827661 0.12369276 1.0 Si Si21 1 0.50000000 0.73904314 0.38099046 1.0 Si Si22 1 0.00000000 0.45767522 0.87392199 1.0 Si Si23 1 0.50000000 0.54272844 0.61888468 1.0 Si Si24 1 0.50000000 0.54272844 0.38111532 1.0 Si Si25 1 0.00000000 0.45767522 0.12607801 1.0 Br Br26 1 0.50000000 0.10650341 0.69127595 1.0 Br Br27 1 0.00000000 0.89241719 0.80629621 1.0 Br Br28 1 0.00000000 0.13546201 0.50000000 1.0 Br Br29 1 0.50000000 0.86244711 0.00000000 1.0 Br Br30 1 0.50000000 0.10650341 0.30872405 1.0 Br Br31 1 0.00000000 0.89241719 0.19370379 1.0