# generated using pymatgen data_ThBeCo12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.82321589 _cell_length_b 7.82321525 _cell_length_c 7.82321500 _cell_angle_alpha 59.99999277 _cell_angle_beta 59.99999546 _cell_angle_gamma 59.99999428 _symmetry_Int_Tables_number 1 _chemical_formula_structural ThBeCo12 _chemical_formula_sum 'Th2 Be2 Co24' _cell_volume 338.56402244 _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 Th Th0 1 0.75000000 0.75000000 0.75000000 1.0 Th Th1 1 0.25000000 0.25000000 0.25000000 1.0 Be Be2 1 0.50000000 0.50000000 0.50000000 1.0 Be Be3 1 0.00000000 0.00000000 0.00000000 1.0 Co Co4 1 0.44010219 0.79374878 0.55989781 1.0 Co Co5 1 0.29374878 0.94010219 0.05989781 1.0 Co Co6 1 0.94010219 0.29374878 0.70625122 1.0 Co Co7 1 0.70625122 0.94010219 0.29374878 1.0 Co Co8 1 0.29374878 0.05989781 0.70625122 1.0 Co Co9 1 0.94010219 0.05989781 0.29374878 1.0 Co Co10 1 0.70625122 0.29374878 0.05989781 1.0 Co Co11 1 0.55989781 0.44010219 0.79374878 1.0 Co Co12 1 0.79374878 0.55989781 0.44010219 1.0 Co Co13 1 0.44010219 0.20625122 0.79374878 1.0 Co Co14 1 0.44010219 0.55989781 0.20625122 1.0 Co Co15 1 0.79374878 0.20625122 0.55989781 1.0 Co Co16 1 0.20625122 0.44010219 0.55989781 1.0 Co Co17 1 0.20625122 0.79374878 0.44010219 1.0 Co Co18 1 0.55989781 0.79374878 0.20625122 1.0 Co Co19 1 0.05989781 0.29374878 0.94010219 1.0 Co Co20 1 0.05989781 0.70625122 0.29374878 1.0 Co Co21 1 0.29374878 0.70625122 0.94010219 1.0 Co Co22 1 0.05989781 0.94010219 0.70625122 1.0 Co Co23 1 0.70625122 0.05989781 0.94010219 1.0 Co Co24 1 0.94010219 0.70625122 0.05989781 1.0 Co Co25 1 0.79374878 0.44010219 0.20625122 1.0 Co Co26 1 0.55989781 0.20625122 0.44010219 1.0 Co Co27 1 0.20625122 0.55989781 0.79374878 1.0