# generated using pymatgen data_Pa4(Ru4C)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.13078772 _cell_length_b 4.13078772 _cell_length_c 16.45784644 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pa4(Ru4C)3 _chemical_formula_sum 'Pa4 Ru12 C3' _cell_volume 280.82693568 _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 Pa Pa0 1 0.00000000 0.00000000 0.88556306 1.0 Pa Pa1 1 0.00000000 0.00000000 0.11443694 1.0 Pa Pa2 1 0.00000000 0.00000000 0.37215282 1.0 Pa Pa3 1 0.00000000 0.00000000 0.62784718 1.0 Ru Ru4 1 0.50000000 0.50000000 0.88077219 1.0 Ru Ru5 1 0.50000000 0.50000000 0.11922781 1.0 Ru Ru6 1 0.50000000 0.50000000 0.37438207 1.0 Ru Ru7 1 0.50000000 0.50000000 0.62561793 1.0 Ru Ru8 1 0.50000000 0.00000000 0.00000000 1.0 Ru Ru9 1 0.50000000 0.00000000 0.25097742 1.0 Ru Ru10 1 0.50000000 0.00000000 0.50000000 1.0 Ru Ru11 1 0.50000000 0.00000000 0.74902258 1.0 Ru Ru12 1 0.00000000 0.50000000 0.00000000 1.0 Ru Ru13 1 0.00000000 0.50000000 0.25097742 1.0 Ru Ru14 1 0.00000000 0.50000000 0.50000000 1.0 Ru Ru15 1 0.00000000 0.50000000 0.74902258 1.0 C C16 1 0.50000000 0.50000000 0.23823008 1.0 C C17 1 0.50000000 0.50000000 0.50000000 1.0 C C18 1 0.50000000 0.50000000 0.76176992 1.0