# generated using pymatgen data_MgSnF5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.30862800 _cell_length_b 5.36378500 _cell_length_c 8.06170992 _cell_angle_alpha 73.04423586 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural MgSnF5 _chemical_formula_sum 'Mg4 Sn4 F20' _cell_volume 426.38123442 _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 0.00718700 0.51209500 0.78898300 1.0 Mg Mg1 1 0.50718700 0.48790500 0.71101700 1.0 Mg Mg2 1 0.99281300 0.48790500 0.21101700 1.0 Mg Mg3 1 0.49281300 0.51209500 0.28898300 1.0 Sn Sn4 1 0.76236500 0.09543900 0.61197200 1.0 Sn Sn5 1 0.26236500 0.90456100 0.88802800 1.0 Sn Sn6 1 0.23763500 0.90456100 0.38802800 1.0 Sn Sn7 1 0.73763500 0.09543900 0.11197200 1.0 F F8 1 0.89932900 0.38558800 0.62650200 1.0 F F9 1 0.39932900 0.61441200 0.87349800 1.0 F F10 1 0.10067100 0.61441200 0.37349800 1.0 F F11 1 0.60067100 0.38558800 0.12650200 1.0 F F12 1 0.59552800 0.35640800 0.50678700 1.0 F F13 1 0.09552800 0.64359200 0.99321300 1.0 F F14 1 0.40447200 0.64359200 0.49321300 1.0 F F15 1 0.90447200 0.35640800 0.00678700 1.0 F F16 1 0.41399200 0.15820600 0.78302000 1.0 F F17 1 0.91399200 0.84179400 0.71698000 1.0 F F18 1 0.58600800 0.84179400 0.21698000 1.0 F F19 1 0.08600800 0.15820600 0.28302000 1.0 F F20 1 0.14074400 0.24464000 0.82506100 1.0 F F21 1 0.64074400 0.75536000 0.67493900 1.0 F F22 1 0.85925600 0.75536000 0.17493900 1.0 F F23 1 0.35925600 0.24464000 0.32506100 1.0 F F24 1 0.67873100 0.18236300 0.83864700 1.0 F F25 1 0.17873100 0.81763700 0.66135300 1.0 F F26 1 0.32126900 0.81763700 0.16135300 1.0 F F27 1 0.82126900 0.18236300 0.33864700 1.0