# generated using pymatgen data_Ce4Co3Ru9C10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.78034387 _cell_length_b 8.89750258 _cell_length_c 4.13432551 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.36832041 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce4Co3Ru9C10 _chemical_formula_sum 'Ce4 Co3 Ru9 C10' _cell_volume 322.96682966 _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 Ce Ce0 1 0.32104587 0.82019792 0.50000000 1.0 Ce Ce1 1 0.82462091 0.68244914 0.50000000 1.0 Ce Ce2 1 0.17604576 0.32207587 0.50000000 1.0 Ce Ce3 1 0.67888962 0.17418819 0.50000000 1.0 Co Co4 1 0.71931632 0.43820695 0.00000000 1.0 Co Co5 1 0.49817049 0.99605882 0.00000000 1.0 Co Co6 1 0.99399102 0.50264353 0.00000000 1.0 Ru Ru7 1 0.44335088 0.28016803 0.00000000 1.0 Ru Ru8 1 0.99848062 0.00324867 0.50000000 1.0 Ru Ru9 1 0.51277202 0.49488010 0.50000000 1.0 Ru Ru10 1 0.78211605 0.93663203 0.00000000 1.0 Ru Ru11 1 0.92962572 0.22289026 0.00000000 1.0 Ru Ru12 1 0.06536008 0.78351991 0.00000000 1.0 Ru Ru13 1 0.21663626 0.06734619 0.00000000 1.0 Ru Ru14 1 0.56809822 0.71313310 0.00000000 1.0 Ru Ru15 1 0.28566031 0.55922149 0.00000000 1.0 C C16 1 0.50869860 0.49566912 0.00000000 1.0 C C17 1 0.99893309 0.00359677 0.00000000 1.0 C C18 1 0.87309557 0.39082862 0.67410115 1.0 C C19 1 0.11649397 0.61403489 0.67398633 1.0 C C20 1 0.87309557 0.39082862 0.32589885 1.0 C C21 1 0.38501616 0.11500419 0.32748778 1.0 C C22 1 0.61448589 0.88206925 0.32716503 1.0 C C23 1 0.11649397 0.61403489 0.32601367 1.0 C C24 1 0.61448589 0.88206925 0.67283497 1.0 C C25 1 0.38501616 0.11500419 0.67251222 1.0