# generated using pymatgen data_RuF6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.82221923 _cell_length_b 8.38575766 _cell_length_c 9.05755894 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural RuF6 _chemical_formula_sum 'Ru4 F24' _cell_volume 366.26922284 _cell_formula_units_Z 4 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 Ru Ru0 1 0.58117892 0.75000000 0.87170548 1.0 Ru Ru1 1 0.41882108 0.25000000 0.12829452 1.0 Ru Ru2 1 0.08117892 0.25000000 0.62829452 1.0 Ru Ru3 1 0.91882108 0.75000000 0.37170548 1.0 F F4 1 0.27081409 0.75000000 0.98848141 1.0 F F5 1 0.72918591 0.25000000 0.01151859 1.0 F F6 1 0.77081409 0.25000000 0.51151859 1.0 F F7 1 0.22918591 0.75000000 0.48848141 1.0 F F8 1 0.89165037 0.75000000 0.75452348 1.0 F F9 1 0.10834963 0.25000000 0.24547652 1.0 F F10 1 0.39165037 0.25000000 0.74547652 1.0 F F11 1 0.60834963 0.75000000 0.25452348 1.0 F F12 1 0.73660796 0.90396643 0.98910433 1.0 F F13 1 0.26339204 0.09603357 0.01089567 1.0 F F14 1 0.23660796 0.09603357 0.51089567 1.0 F F15 1 0.26339204 0.40396643 0.01089567 1.0 F F16 1 0.76339204 0.90396643 0.48910433 1.0 F F17 1 0.73660796 0.59603357 0.98910433 1.0 F F18 1 0.76339204 0.59603357 0.48910433 1.0 F F19 1 0.23660796 0.40396643 0.51089567 1.0 F F20 1 0.42630967 0.90405858 0.75466522 1.0 F F21 1 0.57369033 0.09594142 0.24533478 1.0 F F22 1 0.92630967 0.09594142 0.74533478 1.0 F F23 1 0.57369033 0.40405858 0.24533478 1.0 F F24 1 0.07369033 0.90405858 0.25466522 1.0 F F25 1 0.42630967 0.59594142 0.75466522 1.0 F F26 1 0.07369033 0.59594142 0.25466522 1.0 F F27 1 0.92630967 0.40405858 0.74533478 1.0