# generated using pymatgen data_Tm2Ga3Tc14C3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.88403479 _cell_length_b 6.88403521 _cell_length_c 6.88403548 _cell_angle_alpha 82.17786420 _cell_angle_beta 82.17786935 _cell_angle_gamma 82.17786365 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm2Ga3Tc14C3 _chemical_formula_sum 'Tm2 Ga3 Tc14 C3' _cell_volume 317.88547370 _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 0.65906892 0.65906892 0.65906892 1.0 Tm Tm1 1 0.34093108 0.34093108 0.34093108 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 0.72357461 0.27642539 0.00000000 1.0 Tc Tc6 1 1.00000000 0.72357461 0.27642539 1.0 Tc Tc7 1 0.27642539 0.00000000 0.72357461 1.0 Tc Tc8 1 0.00000000 0.27642539 0.72357461 1.0 Tc Tc9 1 0.72357461 1.00000000 0.27642539 1.0 Tc Tc10 1 0.27642539 0.72357461 1.00000000 1.0 Tc Tc11 1 0.35267289 0.35267289 0.84715790 1.0 Tc Tc12 1 0.84715790 0.35267289 0.35267289 1.0 Tc Tc13 1 0.35267289 0.84715790 0.35267289 1.0 Tc Tc14 1 0.64732711 0.64732711 0.15284210 1.0 Tc Tc15 1 0.15284210 0.64732711 0.64732711 1.0 Tc Tc16 1 0.64732711 0.15284210 0.64732711 1.0 Tc Tc17 1 0.90403431 0.90403431 0.90403431 1.0 Tc Tc18 1 0.09596569 0.09596569 0.09596569 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