# generated using pymatgen data_OsF6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.92150498 _cell_length_b 8.46535821 _cell_length_c 9.28315220 _cell_angle_alpha 90.00200496 _cell_angle_beta 89.99381906 _cell_angle_gamma 90.00061948 _symmetry_Int_Tables_number 1 _chemical_formula_structural OsF6 _chemical_formula_sum 'Os4 F24' _cell_volume 386.75749347 _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 Os Os0 1 0.58787675 0.74999476 0.87361956 1.0 Os Os1 1 0.08683939 0.25003603 0.62665306 1.0 Os Os2 1 0.41312060 0.24996829 0.12663930 1.0 Os Os3 1 0.91217252 0.74999932 0.37350767 1.0 F F4 1 0.25984723 0.09626091 0.01025614 1.0 F F5 1 0.75261791 0.90359186 0.48738314 1.0 F F6 1 0.74744961 0.59638474 0.98747805 1.0 F F7 1 0.24011221 0.40375447 0.51022992 1.0 F F8 1 0.60196274 0.74996747 0.25798825 1.0 F F9 1 0.10816148 0.24994313 0.24562267 1.0 F F10 1 0.39177759 0.25001002 0.74561910 1.0 F F11 1 0.89813668 0.74999386 0.75809329 1.0 F F12 1 0.07079923 0.59641710 0.25951930 1.0 F F13 1 0.56582171 0.40366764 0.24291472 1.0 F F14 1 0.93415411 0.09633908 0.74296468 1.0 F F15 1 0.42921428 0.90357844 0.75964809 1.0 F F16 1 0.93410798 0.40370931 0.74293600 1.0 F F17 1 0.42918522 0.59640915 0.75964317 1.0 F F18 1 0.07089562 0.90357632 0.25952767 1.0 F F19 1 0.56580916 0.09627973 0.24294433 1.0 F F20 1 0.22206355 0.75004039 0.48881565 1.0 F F21 1 0.71628555 0.24999702 0.00683211 1.0 F F22 1 0.78369123 0.25006210 0.50685413 1.0 F F23 1 0.27789537 0.74999145 0.98893998 1.0 F F24 1 0.75250700 0.59642045 0.48737150 1.0 F F25 1 0.25986131 0.40368081 0.01023661 1.0 F F26 1 0.24015633 0.09631771 0.51027747 1.0 F F27 1 0.74747664 0.90360744 0.98748444 1.0