# generated using pymatgen data_Tm4Ga16Co2Tc _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.98794796 _cell_length_b 5.98794796 _cell_length_c 10.94938377 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm4Ga16Co2Tc _chemical_formula_sum 'Tm4 Ga16 Co2 Tc1' _cell_volume 392.59585747 _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 Tm Tm0 1 0.50000000 0.00000000 0.80692424 1.0 Tm Tm1 1 0.00000000 0.50000000 0.80692424 1.0 Tm Tm2 1 0.50000000 0.00000000 0.19307576 1.0 Tm Tm3 1 0.00000000 0.50000000 0.19307576 1.0 Ga Ga4 1 0.24803109 0.24803109 0.61487328 1.0 Ga Ga5 1 0.75196891 0.75196891 0.61487328 1.0 Ga Ga6 1 0.75196891 0.24803109 0.61487328 1.0 Ga Ga7 1 0.24803109 0.75196891 0.61487328 1.0 Ga Ga8 1 0.75196891 0.75196891 0.38512672 1.0 Ga Ga9 1 0.24803109 0.24803109 0.38512672 1.0 Ga Ga10 1 0.24803109 0.75196891 0.38512672 1.0 Ga Ga11 1 0.75196891 0.24803109 0.38512672 1.0 Ga Ga12 1 0.28865591 0.28865591 0.00000000 1.0 Ga Ga13 1 0.71134409 0.71134409 0.00000000 1.0 Ga Ga14 1 0.71134409 0.28865591 0.00000000 1.0 Ga Ga15 1 0.28865591 0.71134409 0.00000000 1.0 Ga Ga16 1 0.50000000 0.50000000 0.79852660 1.0 Ga Ga17 1 0.50000000 0.50000000 0.20147340 1.0 Ga Ga18 1 0.00000000 0.00000000 0.77365910 1.0 Ga Ga19 1 0.00000000 0.00000000 0.22634090 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