# generated using pymatgen data_MgAgF5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.98512200 _cell_length_b 5.22641400 _cell_length_c 8.06095339 _cell_angle_alpha 69.30453035 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural MgAgF5 _chemical_formula_sum 'Mg4 Ag4 F20' _cell_volume 393.52685621 _cell_formula_units_Z 4 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 Mg Mg0 1 0.00761600 0.52648500 0.75926500 1.0 Mg Mg1 1 0.50761600 0.47351500 0.74073500 1.0 Mg Mg2 1 0.99238400 0.47351500 0.24073500 1.0 Mg Mg3 1 0.49238400 0.52648500 0.25926500 1.0 Ag Ag4 1 0.75302300 0.11400000 0.60872800 1.0 Ag Ag5 1 0.25302300 0.88600000 0.89127200 1.0 Ag Ag6 1 0.24697700 0.88600000 0.39127200 1.0 Ag Ag7 1 0.74697700 0.11400000 0.10872800 1.0 F F8 1 0.88816000 0.42973700 0.58925100 1.0 F F9 1 0.38816000 0.57026300 0.91074900 1.0 F F10 1 0.11184000 0.57026300 0.41074900 1.0 F F11 1 0.61184000 0.42973700 0.08925100 1.0 F F12 1 0.59814200 0.36880700 0.49504300 1.0 F F13 1 0.09814200 0.63119300 0.00495700 1.0 F F14 1 0.40185800 0.63119300 0.50495700 1.0 F F15 1 0.90185800 0.36880700 0.99504300 1.0 F F16 1 0.40575600 0.13434000 0.77555600 1.0 F F17 1 0.90575600 0.86566000 0.72444400 1.0 F F18 1 0.59424400 0.86566000 0.22444400 1.0 F F19 1 0.09424400 0.13434000 0.27555600 1.0 F F20 1 0.12986700 0.21538000 0.84970700 1.0 F F21 1 0.62986700 0.78462000 0.65029300 1.0 F F22 1 0.87013300 0.78462000 0.15029300 1.0 F F23 1 0.37013300 0.21538000 0.34970700 1.0 F F24 1 0.66014900 0.19859100 0.83881300 1.0 F F25 1 0.16014900 0.80140900 0.66118700 1.0 F F26 1 0.33985100 0.80140900 0.16118700 1.0 F F27 1 0.83985100 0.19859100 0.33881300 1.0