# generated using pymatgen data_Nd2Fe3Tc14C3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.89372649 _cell_length_b 6.89372667 _cell_length_c 6.89372609 _cell_angle_alpha 82.66425489 _cell_angle_beta 82.66425283 _cell_angle_gamma 82.66426381 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2Fe3Tc14C3 _chemical_formula_sum 'Nd2 Fe3 Tc14 C3' _cell_volume 320.20019715 _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 0.64908531 0.64908531 0.64908531 1.0 Nd Nd1 1 0.35091469 0.35091469 0.35091469 1.0 Fe Fe2 1 0.00000000 0.00000000 0.50000000 1.0 Fe Fe3 1 0.50000000 0.00000000 0.00000000 1.0 Fe Fe4 1 0.00000000 0.50000000 0.00000000 1.0 Tc Tc5 1 0.72522294 0.27477706 1.00000000 1.0 Tc Tc6 1 0.00000000 0.72522294 0.27477706 1.0 Tc Tc7 1 0.27477706 1.00000000 0.72522294 1.0 Tc Tc8 1 1.00000000 0.27477706 0.72522294 1.0 Tc Tc9 1 0.72522294 0.00000000 0.27477706 1.0 Tc Tc10 1 0.27477706 0.72522294 0.00000000 1.0 Tc Tc11 1 0.34785992 0.86195045 0.34785992 1.0 Tc Tc12 1 0.34785992 0.34785992 0.86195045 1.0 Tc Tc13 1 0.86195045 0.34785992 0.34785992 1.0 Tc Tc14 1 0.65214008 0.13804955 0.65214008 1.0 Tc Tc15 1 0.65214008 0.65214008 0.13804955 1.0 Tc Tc16 1 0.13804955 0.65214008 0.65214008 1.0 Tc Tc17 1 0.90131006 0.90131006 0.90131006 1.0 Tc Tc18 1 0.09868994 0.09868994 0.09868994 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