# generated using pymatgen data_Nd2Ga3Tc14C3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.92737352 _cell_length_b 6.92737283 _cell_length_c 6.92737294 _cell_angle_alpha 82.62361082 _cell_angle_beta 82.62360626 _cell_angle_gamma 82.62361332 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2Ga3Tc14C3 _chemical_formula_sum 'Nd2 Ga3 Tc14 C3' _cell_volume 324.83142510 _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 Nd Nd0 1 0.65861439 0.65861439 0.65861439 1.0 Nd Nd1 1 0.34138561 0.34138561 0.34138561 1.0 Ga Ga2 1 0.00000000 0.00000000 0.50000000 1.0 Ga Ga3 1 0.50000000 0.00000000 0.00000000 1.0 Ga Ga4 1 0.00000000 0.50000000 0.00000000 1.0 Tc Tc5 1 0.72432691 0.27567309 1.00000000 1.0 Tc Tc6 1 0.00000000 0.72432691 0.27567309 1.0 Tc Tc7 1 0.27567309 1.00000000 0.72432691 1.0 Tc Tc8 1 1.00000000 0.27567309 0.72432691 1.0 Tc Tc9 1 0.72432691 0.00000000 0.27567309 1.0 Tc Tc10 1 0.27567309 0.72432691 0.00000000 1.0 Tc Tc11 1 0.35145427 0.84935369 0.35145427 1.0 Tc Tc12 1 0.35145427 0.35145427 0.84935369 1.0 Tc Tc13 1 0.84935369 0.35145427 0.35145427 1.0 Tc Tc14 1 0.64854573 0.15064631 0.64854573 1.0 Tc Tc15 1 0.64854573 0.64854573 0.15064631 1.0 Tc Tc16 1 0.15064631 0.64854573 0.64854573 1.0 Tc Tc17 1 0.90568408 0.90568408 0.90568408 1.0 Tc Tc18 1 0.09431592 0.09431592 0.09431592 1.0 C C19 1 0.50000000 0.50000000 0.00000000 1.0 C C20 1 0.00000000 0.50000000 0.50000000 1.0 C C21 1 0.50000000 0.00000000 0.50000000 1.0