# generated using pymatgen data_LaTh3(CoB10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.18721303 _cell_length_b 5.62852367 _cell_length_c 11.22681373 _cell_angle_alpha 90.02789141 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaTh3(CoB10)2 _chemical_formula_sum 'La1 Th3 Co2 B20' _cell_volume 264.59157948 _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 La La0 1 0.50000000 0.30260041 0.86450512 1.0 Th Th1 1 0.50000000 0.70044364 0.13322339 1.0 Th Th2 1 0.50000000 0.80081429 0.63408446 1.0 Th Th3 1 0.50000000 0.19921804 0.36608183 1.0 Co Co4 1 0.00000000 0.50003303 0.49955013 1.0 Co Co5 1 0.00000000 0.99704525 0.00174442 1.0 B B6 1 0.00000000 0.12737491 0.53955763 1.0 B B7 1 0.00000000 0.87236528 0.45987972 1.0 B B8 1 0.00000000 0.62746759 0.95995383 1.0 B B9 1 0.00000000 0.37217174 0.04123739 1.0 B B10 1 0.00000000 0.15296321 0.69646578 1.0 B B11 1 0.00000000 0.84687582 0.30307306 1.0 B B12 1 0.29913857 0.20084925 0.11377091 1.0 B B13 1 0.29882932 0.79913010 0.88718639 1.0 B B14 1 0.70005852 0.70082077 0.38686046 1.0 B B15 1 0.70051142 0.29902497 0.61221147 1.0 B B16 1 0.70117068 0.79913010 0.88718639 1.0 B B17 1 0.70086143 0.20084925 0.11377091 1.0 B B18 1 0.29948858 0.29902497 0.61221147 1.0 B B19 1 0.29994148 0.70082077 0.38686046 1.0 B B20 1 0.00000000 0.03518743 0.18763527 1.0 B B21 1 0.00000000 0.96463124 0.81312016 1.0 B B22 1 0.00000000 0.53511474 0.31314952 1.0 B B23 1 0.00000000 0.46523577 0.68612578 1.0 B B24 1 0.00000000 0.34683432 0.19776397 1.0 B B25 1 0.00000000 0.65397210 0.80278706 1.0