# generated using pymatgen data_DyTm3Ga12Tc _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.37683895 _cell_length_b 7.37683856 _cell_length_c 7.35562775 _cell_angle_alpha 109.41297997 _cell_angle_beta 109.41297891 _cell_angle_gamma 109.52940058 _symmetry_Int_Tables_number 1 _chemical_formula_structural DyTm3Ga12Tc _chemical_formula_sum 'Dy1 Tm3 Ga12 Tc1' _cell_volume 308.35435017 _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 Dy Dy0 1 0.00000000 0.00000000 0.50000000 1.0 Tm Tm1 1 0.00000000 0.50000000 0.00000000 1.0 Tm Tm2 1 0.50000000 0.00000000 0.00000000 1.0 Tm Tm3 1 0.50000000 0.50000000 0.50000000 1.0 Ga Ga4 1 0.74912490 0.25087510 0.50000000 1.0 Ga Ga5 1 0.74912490 0.49824980 0.24912490 1.0 Ga Ga6 1 0.50175020 0.25087510 0.75087510 1.0 Ga Ga7 1 0.25087510 0.50175020 0.75087510 1.0 Ga Ga8 1 0.25087510 0.74912490 0.50000000 1.0 Ga Ga9 1 0.49824980 0.74912490 0.24912490 1.0 Ga Ga10 1 0.70715756 0.70715756 0.99878199 1.0 Ga Ga11 1 0.29284244 1.00000000 0.29162443 1.0 Ga Ga12 1 0.00000000 0.29284244 0.29162443 1.0 Ga Ga13 1 0.29284244 0.29284244 0.00121801 1.0 Ga Ga14 1 0.70715756 0.00000000 0.70837557 1.0 Ga Ga15 1 1.00000000 0.70715756 0.70837557 1.0 Tc Tc16 1 0.00000000 0.00000000 0.00000000 1.0