# generated using pymatgen data_Tb4Ga16Co2Tc _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.02980946 _cell_length_b 6.02980946 _cell_length_c 11.05313771 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4Ga16Co2Tc _chemical_formula_sum 'Tb4 Ga16 Co2 Tc1' _cell_volume 401.87663597 _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 Tb Tb0 1 0.50000000 0.00000000 0.80674908 1.0 Tb Tb1 1 0.00000000 0.50000000 0.80674908 1.0 Tb Tb2 1 0.50000000 0.00000000 0.19325092 1.0 Tb Tb3 1 0.00000000 0.50000000 0.19325092 1.0 Ga Ga4 1 0.24707490 0.24707490 0.61349893 1.0 Ga Ga5 1 0.75292510 0.75292510 0.61349893 1.0 Ga Ga6 1 0.75292510 0.24707490 0.61349893 1.0 Ga Ga7 1 0.24707490 0.75292510 0.61349893 1.0 Ga Ga8 1 0.75292510 0.75292510 0.38650107 1.0 Ga Ga9 1 0.24707490 0.24707490 0.38650107 1.0 Ga Ga10 1 0.24707490 0.75292510 0.38650107 1.0 Ga Ga11 1 0.75292510 0.24707490 0.38650107 1.0 Ga Ga12 1 0.28840926 0.28840926 0.00000000 1.0 Ga Ga13 1 0.71159074 0.71159074 0.00000000 1.0 Ga Ga14 1 0.71159074 0.28840926 0.00000000 1.0 Ga Ga15 1 0.28840926 0.71159074 0.00000000 1.0 Ga Ga16 1 0.50000000 0.50000000 0.79730730 1.0 Ga Ga17 1 0.50000000 0.50000000 0.20269270 1.0 Ga Ga18 1 0.00000000 0.00000000 0.77385898 1.0 Ga Ga19 1 0.00000000 0.00000000 0.22614102 1.0 Co Co20 1 0.50000000 0.00000000 0.50000000 1.0 Co Co21 1 0.00000000 0.50000000 0.50000000 1.0 Tc Tc22 1 0.00000000 0.00000000 0.00000000 1.0