# generated using pymatgen data_LaGa3Fe10C _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.37720831 _cell_length_b 8.29669106 _cell_length_c 8.24844432 _cell_angle_alpha 60.83780787 _cell_angle_beta 59.86565679 _cell_angle_gamma 59.29653534 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaGa3Fe10C _chemical_formula_sum 'La2 Ga6 Fe20 C2' _cell_volume 405.22840946 _cell_formula_units_Z 2 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 La La0 1 0.24857700 0.25142300 0.25142300 1.0 La La1 1 0.74857700 0.75142300 0.75142300 1.0 Ga Ga2 1 0.80436300 0.55764700 0.19563700 1.0 Ga Ga3 1 0.44235300 0.19563700 0.55764700 1.0 Ga Ga4 1 0.06336000 0.93664000 0.30385000 1.0 Ga Ga5 1 0.69615000 0.30385000 0.93664000 1.0 Ga Ga6 1 0.19599500 0.43855400 0.80400500 1.0 Ga Ga7 1 0.56144600 0.80400500 0.43855400 1.0 Fe Fe8 1 0.93750900 0.71045900 0.28652700 1.0 Fe Fe9 1 0.06550500 0.28652700 0.71045900 1.0 Fe Fe10 1 0.56831200 0.20851900 0.78535200 1.0 Fe Fe11 1 0.43781700 0.78535200 0.20851900 1.0 Fe Fe12 1 0.79148100 0.43168800 0.56218300 1.0 Fe Fe13 1 0.21464800 0.56218300 0.43168800 1.0 Fe Fe14 1 0.28954100 0.06249100 0.93449500 1.0 Fe Fe15 1 0.71347300 0.93449500 0.06249100 1.0 Fe Fe16 1 0.00146400 0.99853600 0.99853600 1.0 Fe Fe17 1 0.49875000 0.50125000 0.50125000 1.0 Fe Fe18 1 0.21160200 0.78839800 0.57191300 1.0 Fe Fe19 1 0.42808700 0.57191300 0.78839800 1.0 Fe Fe20 1 0.93675800 0.28141100 0.06324200 1.0 Fe Fe21 1 0.71858900 0.06324200 0.28141100 1.0 Fe Fe22 1 0.78668500 0.21331500 0.43839800 1.0 Fe Fe23 1 0.56160200 0.43839800 0.21331500 1.0 Fe Fe24 1 0.06324100 0.71414900 0.93675900 1.0 Fe Fe25 1 0.28585100 0.93675900 0.71414900 1.0 Fe Fe26 1 0.93583900 0.06416100 0.70574500 1.0 Fe Fe27 1 0.29425500 0.70574500 0.06416100 1.0 C C28 1 0.49908600 0.00091400 0.00091400 1.0 C C29 1 0.99908600 0.50091400 0.50091400 1.0