# generated using pymatgen data_Y3Th3Mn23 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.58097555 _cell_length_b 8.58097555 _cell_length_c 8.57299134 _cell_angle_alpha 59.96919283 _cell_angle_beta 120.03080717 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y3Th3Mn23 _chemical_formula_sum 'Y3 Th3 Mn23' _cell_volume 446.15763569 _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 Y Y0 1 0.70555200 0.70655500 0.29244200 1.0 Y Y1 1 0.29344500 0.29444800 0.29244200 1.0 Y Y2 1 0.29344500 0.70655500 0.29244200 1.0 Th Th3 1 0.29177000 0.29152500 0.70872000 1.0 Th Th4 1 0.70847500 0.70823000 0.70872000 1.0 Th Th5 1 0.70847500 0.29152500 0.70872000 1.0 Mn Mn6 1 0.68079000 0.31921000 0.04237000 1.0 Mn Mn7 1 0.67646700 0.32353300 0.31884300 1.0 Mn Mn8 1 0.67646700 0.03409200 0.31884300 1.0 Mn Mn9 1 0.96590800 0.32353300 0.31884300 1.0 Mn Mn10 1 0.32300300 0.67699700 0.96901000 1.0 Mn Mn11 1 0.31994400 0.68005600 0.67665500 1.0 Mn Mn12 1 0.31994400 0.96323300 0.67665500 1.0 Mn Mn13 1 0.03676700 0.68005600 0.67665500 1.0 Mn Mn14 1 0.00331200 0.99668800 0.00993700 1.0 Mn Mn15 1 0.87742800 0.12257200 0.63228400 1.0 Mn Mn16 1 0.87606300 0.12393700 0.12123500 1.0 Mn Mn17 1 0.87606300 0.63089000 0.12123500 1.0 Mn Mn18 1 0.36911000 0.12393700 0.12123500 1.0 Mn Mn19 1 0.12307600 0.87692400 0.36922800 1.0 Mn Mn20 1 0.12159700 0.87840300 0.87606100 1.0 Mn Mn21 1 0.12159700 0.36713300 0.87606100 1.0 Mn Mn22 1 0.63286700 0.87840300 0.87606100 1.0 Mn Mn23 1 0.49323800 0.00139400 0.49045100 1.0 Mn Mn24 1 0.99860600 0.50676200 0.49045100 1.0 Mn Mn25 1 0.99860600 0.00139400 0.49045100 1.0 Mn Mn26 1 0.01108700 0.50155200 0.00798300 1.0 Mn Mn27 1 0.49844800 0.98891300 0.00798300 1.0 Mn Mn28 1 0.49844800 0.50155200 0.00798300 1.0