# generated using pymatgen data_Ba2Fe2CuF14 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.61660837 _cell_length_b 7.61660837 _cell_length_c 15.21369026 _cell_angle_alpha 88.98673482 _cell_angle_beta 88.98673482 _cell_angle_gamma 42.03736858 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ba2Fe2CuF14 _chemical_formula_sum 'Ba4 Fe4 Cu2 F28' _cell_volume 590.88796469 _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 Ba Ba0 1 0.12453700 0.23736300 0.86813900 1.0 Ba Ba1 1 0.23736300 0.12453700 0.36813900 1.0 Ba Ba2 1 0.87546300 0.76263700 0.13186100 1.0 Ba Ba3 1 0.76263700 0.87546300 0.63186100 1.0 Fe Fe4 1 0.10764800 0.13700500 0.63009500 1.0 Fe Fe5 1 0.89235200 0.86299500 0.36990500 1.0 Fe Fe6 1 0.13700500 0.10764800 0.13009500 1.0 Fe Fe7 1 0.86299500 0.89235200 0.86990500 1.0 Cu Cu8 1 0.50000000 0.50000000 0.50000000 1.0 Cu Cu9 1 0.50000000 0.50000000 0.00000000 1.0 F F10 1 0.94397900 0.05798600 0.15234300 1.0 F F11 1 0.89691100 0.37091200 0.04699300 1.0 F F12 1 0.10308900 0.62908800 0.95300700 1.0 F F13 1 0.64435800 0.86351800 0.91550900 1.0 F F14 1 0.61153200 0.50658000 0.89833200 1.0 F F15 1 0.49342000 0.38846800 0.60166800 1.0 F F16 1 0.37091200 0.89691100 0.54699300 1.0 F F17 1 0.94201400 0.05602100 0.34765700 1.0 F F18 1 0.36975100 0.98967800 0.71811200 1.0 F F19 1 0.35564200 0.13648200 0.08449100 1.0 F F20 1 0.84362300 0.40581800 0.70617000 1.0 F F21 1 0.13648200 0.35564200 0.58449100 1.0 F F22 1 0.40581800 0.84362300 0.20617000 1.0 F F23 1 0.15637700 0.59418200 0.29383000 1.0 F F24 1 0.50658000 0.61153200 0.39833200 1.0 F F25 1 0.63024900 0.01032200 0.28188800 1.0 F F26 1 0.15965000 0.68552300 0.48101300 1.0 F F27 1 0.05602100 0.94201400 0.84765700 1.0 F F28 1 0.84035000 0.31447700 0.51898700 1.0 F F29 1 0.68552300 0.15965000 0.98101300 1.0 F F30 1 0.62908800 0.10308900 0.45300700 1.0 F F31 1 0.59418200 0.15637700 0.79383000 1.0 F F32 1 0.98967800 0.36975100 0.21811200 1.0 F F33 1 0.31447700 0.84035000 0.01898700 1.0 F F34 1 0.38846800 0.49342000 0.10166800 1.0 F F35 1 0.05798600 0.94397900 0.65234300 1.0 F F36 1 0.01032200 0.63024900 0.78188800 1.0 F F37 1 0.86351800 0.64435800 0.41550900 1.0