# generated using pymatgen data_Mg2Co3(TcB2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 2.92962841 _cell_length_b 8.17023393 _cell_length_c 9.27378285 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg2Co3(TcB2)2 _chemical_formula_sum 'Mg4 Co6 Tc4 B8' _cell_volume 221.97494285 _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 Mg Mg0 1 0.50000000 0.66207351 0.81846671 1.0 Mg Mg1 1 0.50000000 0.33792649 0.18153329 1.0 Mg Mg2 1 0.50000000 0.16207351 0.68153329 1.0 Mg Mg3 1 0.50000000 0.83792649 0.31846671 1.0 Co Co4 1 0.00000000 0.40984362 0.74415487 1.0 Co Co5 1 0.00000000 0.59015638 0.25584513 1.0 Co Co6 1 0.00000000 0.90984362 0.75584513 1.0 Co Co7 1 0.00000000 0.09015638 0.24415487 1.0 Co Co8 1 0.00000000 0.00000000 0.50000000 1.0 Co Co9 1 0.00000000 0.50000000 0.00000000 1.0 Tc Tc10 1 0.00000000 0.66459934 0.54691005 1.0 Tc Tc11 1 0.00000000 0.33540066 0.45308995 1.0 Tc Tc12 1 0.00000000 0.16459934 0.95308995 1.0 Tc Tc13 1 0.00000000 0.83540066 0.04691005 1.0 B B14 1 0.50000000 0.86247384 0.60174391 1.0 B B15 1 0.50000000 0.13752616 0.39825609 1.0 B B16 1 0.50000000 0.36247384 0.89825609 1.0 B B17 1 0.50000000 0.63752616 0.10174391 1.0 B B18 1 0.50000000 0.96528715 0.90514159 1.0 B B19 1 0.50000000 0.03471285 0.09485841 1.0 B B20 1 0.50000000 0.46528715 0.59485841 1.0 B B21 1 0.50000000 0.53471285 0.40514159 1.0