# generated using pymatgen data_YbAs2F12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.35580449 _cell_length_b 9.35580404 _cell_length_c 9.35580395 _cell_angle_alpha 131.96572097 _cell_angle_beta 131.96571602 _cell_angle_gamma 70.28317724 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbAs2F12 _chemical_formula_sum 'Yb2 As4 F24' _cell_volume 443.73574688 _cell_formula_units_Z 2 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 Yb Yb0 1 0.75000000 0.25000000 0.50000000 1.0 Yb Yb1 1 0.00000000 0.00000000 0.00000000 1.0 As As2 1 0.78156700 0.78156700 0.00000000 1.0 As As3 1 0.21843300 0.21843300 1.00000000 1.0 As As4 1 0.96843300 0.46843300 0.50000000 1.0 As As5 1 0.53156700 0.03156700 0.50000000 1.0 F F6 1 0.86512844 0.75238490 0.20421236 1.0 F F7 1 0.54817154 0.66091608 0.79578764 1.0 F F8 1 0.41091608 0.79817154 0.29578764 1.0 F F9 1 0.33908392 0.13487156 0.88725746 1.0 F F10 1 0.24761510 0.45182846 0.11274254 1.0 F F11 1 0.20182846 0.49761510 0.61274254 1.0 F F12 1 0.65912378 0.26680858 0.68975350 1.0 F F13 1 0.73319142 0.42294492 0.39231420 1.0 F F14 1 0.03063172 0.34087622 0.60768580 1.0 F F15 1 0.09087622 0.28063172 0.10768580 1.0 F F16 1 0.17294492 0.98319142 0.89231420 1.0 F F17 1 0.57705508 0.96936828 0.31024650 1.0 F F18 1 0.71936828 0.82705508 0.81024650 1.0 F F19 1 0.01680858 0.90912378 0.18975350 1.0 F F20 1 0.31076372 0.09777220 0.33942350 1.0 F F21 1 0.90222780 0.24165129 0.21299052 1.0 F F22 1 0.02866078 0.68923628 0.78700948 1.0 F F23 1 0.43923628 0.27866078 0.28700948 1.0 F F24 1 0.99165129 0.15222780 0.71299052 1.0 F F25 1 0.75834871 0.97133922 0.66057650 1.0 F F26 1 0.72133922 0.00834871 0.16057650 1.0 F F27 1 0.84777220 0.56076372 0.83942350 1.0 F F28 1 0.50238490 0.11512844 0.70421236 1.0 F F29 1 0.88487156 0.58908392 0.38725746 1.0