# generated using pymatgen data_K3MgCu2F9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.06530300 _cell_length_b 4.06530300 _cell_length_c 12.23052800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural K3MgCu2F9 _chemical_formula_sum 'K3 Mg1 Cu2 F9' _cell_volume 202.13012622 _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 K K0 1 0.00000000 0.00000000 0.83243300 1.0 K K1 1 0.00000000 0.00000000 0.16756700 1.0 K K2 1 0.00000000 0.00000000 0.50000000 1.0 Mg Mg3 1 0.50000000 0.50000000 0.00000000 1.0 Cu Cu4 1 0.50000000 0.50000000 0.33338600 1.0 Cu Cu5 1 0.50000000 0.50000000 0.66661400 1.0 F F6 1 0.50000000 0.00000000 0.00000000 1.0 F F7 1 0.50000000 0.00000000 0.33359700 1.0 F F8 1 0.50000000 0.00000000 0.66640300 1.0 F F9 1 0.50000000 0.50000000 0.83498200 1.0 F F10 1 0.50000000 0.50000000 0.16501800 1.0 F F11 1 0.50000000 0.50000000 0.50000000 1.0 F F12 1 0.00000000 0.50000000 0.00000000 1.0 F F13 1 0.00000000 0.50000000 0.33359700 1.0 F F14 1 0.00000000 0.50000000 0.66640300 1.0