# generated using pymatgen data_CaSnF5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.79127900 _cell_length_b 5.86583300 _cell_length_c 8.22831278 _cell_angle_alpha 69.84137798 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CaSnF5 _chemical_formula_sum 'Ca4 Sn4 F20' _cell_volume 488.94467895 _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 Ca Ca0 1 0.01668900 0.52623000 0.74706000 1.0 Ca Ca1 1 0.51668900 0.47377000 0.75294000 1.0 Ca Ca2 1 0.98331100 0.47377000 0.25294000 1.0 Ca Ca3 1 0.48331100 0.52623000 0.24706000 1.0 Sn Sn4 1 0.75370900 0.10291800 0.60068500 1.0 Sn Sn5 1 0.25370900 0.89708200 0.89931500 1.0 Sn Sn6 1 0.24629100 0.89708200 0.39931500 1.0 Sn Sn7 1 0.74629100 0.10291800 0.10068500 1.0 F F8 1 0.89017400 0.40065600 0.55500100 1.0 F F9 1 0.39017400 0.59934400 0.94499900 1.0 F F10 1 0.10982600 0.59934400 0.44499900 1.0 F F11 1 0.60982600 0.40065600 0.05500100 1.0 F F12 1 0.60417500 0.36951100 0.49998100 1.0 F F13 1 0.10417500 0.63048900 0.00001900 1.0 F F14 1 0.39582500 0.63048900 0.50001900 1.0 F F15 1 0.89582500 0.36951100 0.99998100 1.0 F F16 1 0.40461900 0.13654000 0.80626400 1.0 F F17 1 0.90461900 0.86346000 0.69373600 1.0 F F18 1 0.59538100 0.86346000 0.19373600 1.0 F F19 1 0.09538100 0.13654000 0.30626400 1.0 F F20 1 0.13000300 0.19086600 0.85533400 1.0 F F21 1 0.63000300 0.80913400 0.64466600 1.0 F F22 1 0.86999700 0.80913400 0.14466600 1.0 F F23 1 0.36999700 0.19086600 0.35533400 1.0 F F24 1 0.69737800 0.16087700 0.83534000 1.0 F F25 1 0.19737800 0.83912300 0.66466000 1.0 F F26 1 0.30262200 0.83912300 0.16466000 1.0 F F27 1 0.80262200 0.16087700 0.33534000 1.0