# generated using pymatgen data_Ce2TmHf3F22 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.33906325 _cell_length_b 8.33906388 _cell_length_c 8.35466837 _cell_angle_alpha 124.79508701 _cell_angle_beta 106.23771198 _cell_angle_gamma 98.51930371 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce2TmHf3F22 _chemical_formula_sum 'Ce2 Tm1 Hf3 F22' _cell_volume 421.74531542 _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 0.74911910 0.24900050 0.49878686 1.0 Ce Ce1 1 0.24978636 0.74966776 0.49878686 1.0 Tm Tm2 1 0.68019028 0.63381379 0.31400307 1.0 Hf Hf3 1 0.31821786 0.36648996 0.68470782 1.0 Hf Hf4 1 0.17991700 0.86759130 0.04750930 1.0 Hf Hf5 1 0.81915004 0.13391198 0.95306102 1.0 F F6 1 0.70588514 0.91305927 0.34541258 1.0 F F7 1 0.29323609 0.10142802 0.65222270 1.0 F F8 1 0.55079368 0.35898661 0.65222270 1.0 F F9 1 0.94688034 0.60609371 0.81474666 1.0 F F10 1 0.43235331 0.63952744 0.34541258 1.0 F F11 1 0.05658067 0.39213690 0.18756967 1.0 F F12 1 0.79543177 0.13098900 0.18756967 1.0 F F13 1 0.20865295 0.86786632 0.81474666 1.0 F F14 1 0.49152795 0.49406201 0.98558996 1.0 F F15 1 0.00305152 0.00169750 0.00474902 1.0 F F16 1 0.78365492 0.87831054 0.66196647 1.0 F F17 1 0.22030962 0.12999262 0.35030124 1.0 F F18 1 0.27620264 0.63016372 0.90636635 1.0 F F19 1 0.72100292 0.36065780 0.08165971 1.0 F F20 1 0.96979912 0.74161397 0.42420531 1.0 F F21 1 0.04730458 0.26179780 0.58203457 1.0 F F22 1 0.32023678 0.53473000 0.58203457 1.0 F F23 1 0.17613755 0.76121221 0.21165973 1.0 F F24 1 0.68258934 0.45440519 0.42420531 1.0 F F25 1 0.82604739 0.24291186 0.78840643 1.0 F F26 1 0.54549457 0.96235904 0.78840643 1.0 F F27 1 0.45044852 0.03552218 0.21165973 1.0