# generated using pymatgen data_Ba5Yb8Zn4O21 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.00718473 _cell_length_b 10.00718473 _cell_length_c 10.00718473 _cell_angle_alpha 94.55303351 _cell_angle_beta 94.55303351 _cell_angle_gamma 147.27090780 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ba5Yb8Zn4O21 _chemical_formula_sum 'Ba5 Yb8 Zn4 O21' _cell_volume 519.88323788 _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 Ba Ba0 1 0.46313222 0.85925003 0.32238224 1.0 Ba Ba1 1 0.14074997 0.46313222 0.60388219 1.0 Ba Ba2 1 0.85925003 0.53686778 0.39611781 1.0 Ba Ba3 1 0.53686778 0.14074997 0.67761776 1.0 Ba Ba4 1 0.00000000 0.00000000 0.00000000 1.0 Yb Yb5 1 0.58847661 0.64147845 0.22995506 1.0 Yb Yb6 1 0.35852155 0.58847661 0.94699816 1.0 Yb Yb7 1 0.64147845 0.41152339 0.05300184 1.0 Yb Yb8 1 0.41152339 0.35852155 0.77004494 1.0 Yb Yb9 1 0.75211298 0.83140838 0.58352136 1.0 Yb Yb10 1 0.16859162 0.75211298 0.92070461 1.0 Yb Yb11 1 0.83140838 0.24788702 0.07929539 1.0 Yb Yb12 1 0.24788702 0.16859162 0.41647864 1.0 Zn Zn13 1 0.95951683 0.75153906 0.71105588 1.0 Zn Zn14 1 0.24846094 0.95951683 0.20797777 1.0 Zn Zn15 1 0.75153906 0.04048317 0.79202223 1.0 Zn Zn16 1 0.04048317 0.24846094 0.28894412 1.0 O O17 1 0.10105375 0.99351955 0.59501919 1.0 O O18 1 0.50603456 0.10105375 0.10753420 1.0 O O19 1 0.99351955 0.39850036 0.89246580 1.0 O O20 1 0.39850036 0.50603456 0.40498081 1.0 O O21 1 0.89894625 0.00648045 0.40498081 1.0 O O22 1 0.49396544 0.89894625 0.89246580 1.0 O O23 1 0.00648045 0.60149964 0.10753420 1.0 O O24 1 0.60149964 0.49396544 0.59501919 1.0 O O25 1 0.92549921 0.79752829 0.22578783 1.0 O O26 1 0.69971138 0.92549921 0.12797091 1.0 O O27 1 0.79752829 0.57174047 0.87202909 1.0 O O28 1 0.57174047 0.69971138 0.77421217 1.0 O O29 1 0.07450079 0.20247171 0.77421217 1.0 O O30 1 0.30028862 0.07450079 0.87202909 1.0 O O31 1 0.20247171 0.42825953 0.12797091 1.0 O O32 1 0.42825953 0.30028862 0.22578783 1.0 O O33 1 0.36882888 0.04064333 0.40947221 1.0 O O34 1 0.50000000 0.50000000 0.00000000 1.0 O O35 1 0.63117112 0.95935667 0.59052779 1.0 O O36 1 0.04064333 0.63117112 0.67181446 1.0 O O37 1 0.95935667 0.36882888 0.32818554 1.0