# generated using pymatgen data_Cs2Lu7CCl18 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.78157432 _cell_length_b 10.78157432 _cell_length_c 10.78157473 _cell_angle_alpha 54.90568935 _cell_angle_beta 54.90568935 _cell_angle_gamma 54.90569536 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cs2Lu7CCl18 _chemical_formula_sum 'Cs2 Lu7 C1 Cl18' _cell_volume 781.11870612 _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 Cs Cs0 1 0.22220400 0.22220400 0.22220400 1.0 Cs Cs1 1 0.77779600 0.77779600 0.77779600 1.0 Lu Lu2 1 0.22371000 0.82259700 0.10824700 1.0 Lu Lu3 1 0.82259700 0.10824700 0.22371000 1.0 Lu Lu4 1 0.17740300 0.89175300 0.77629000 1.0 Lu Lu5 1 0.77629000 0.17740300 0.89175300 1.0 Lu Lu6 1 0.50000000 0.50000000 0.50000000 1.0 Lu Lu7 1 0.89175300 0.77629000 0.17740300 1.0 Lu Lu8 1 0.10824700 0.22371000 0.82259700 1.0 C C9 1 0.00000000 0.00000000 0.00000000 1.0 Cl Cl10 1 0.87039100 0.42195900 0.71524900 1.0 Cl Cl11 1 0.64311700 0.21644300 0.47474300 1.0 Cl Cl12 1 0.65646100 0.94697800 0.06717000 1.0 Cl Cl13 1 0.05302200 0.93283000 0.34353900 1.0 Cl Cl14 1 0.47474300 0.64311700 0.21644300 1.0 Cl Cl15 1 0.71524900 0.87039100 0.42195900 1.0 Cl Cl16 1 0.57804100 0.28475100 0.12960900 1.0 Cl Cl17 1 0.78355700 0.52525700 0.35688300 1.0 Cl Cl18 1 0.06717000 0.65646100 0.94697800 1.0 Cl Cl19 1 0.42195900 0.71524900 0.87039100 1.0 Cl Cl20 1 0.28475100 0.12960900 0.57804100 1.0 Cl Cl21 1 0.12960900 0.57804100 0.28475100 1.0 Cl Cl22 1 0.93283000 0.34353900 0.05302200 1.0 Cl Cl23 1 0.35688300 0.78355700 0.52525700 1.0 Cl Cl24 1 0.21644300 0.47474300 0.64311700 1.0 Cl Cl25 1 0.52525700 0.35688300 0.78355700 1.0 Cl Cl26 1 0.34353900 0.05302200 0.93283000 1.0 Cl Cl27 1 0.94697800 0.06717000 0.65646100 1.0