# generated using pymatgen data_ReTcF12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.92237473 _cell_length_b 8.56804935 _cell_length_c 9.26551867 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural ReTcF12 _chemical_formula_sum 'Re2 Tc2 F24' _cell_volume 390.77463629 _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 Re Re0 1 0.58714390 0.75000000 0.12482943 1.0 Re Re1 1 0.08714390 0.25000000 0.37517057 1.0 Tc Tc2 1 0.41279034 0.25000000 0.87350939 1.0 Tc Tc3 1 0.91279034 0.75000000 0.62649061 1.0 F F4 1 0.26322134 0.09721279 0.98662481 1.0 F F5 1 0.76322134 0.90278721 0.51337519 1.0 F F6 1 0.73859768 0.59519511 0.01318530 1.0 F F7 1 0.23859768 0.40480489 0.48681470 1.0 F F8 1 0.61206484 0.75000000 0.74465597 1.0 F F9 1 0.11206484 0.25000000 0.75534403 1.0 F F10 1 0.39431989 0.25000000 0.25753234 1.0 F F11 1 0.89431989 0.75000000 0.24246766 1.0 F F12 1 0.06105581 0.59654188 0.73800168 1.0 F F13 1 0.56105581 0.40345812 0.76199832 1.0 F F14 1 0.93766445 0.09565748 0.26162941 1.0 F F15 1 0.43766445 0.90434252 0.23837059 1.0 F F16 1 0.93766445 0.40434252 0.26162941 1.0 F F17 1 0.43766445 0.59565748 0.23837059 1.0 F F18 1 0.06105581 0.90345812 0.73800168 1.0 F F19 1 0.56105581 0.09654188 0.76199832 1.0 F F20 1 0.21295909 0.75000000 0.50812187 1.0 F F21 1 0.71295909 0.25000000 0.99187813 1.0 F F22 1 0.77964338 0.25000000 0.49175623 1.0 F F23 1 0.27964338 0.75000000 0.00824377 1.0 F F24 1 0.76322134 0.59721279 0.51337519 1.0 F F25 1 0.26322134 0.40278721 0.98662481 1.0 F F26 1 0.23859768 0.09519511 0.48681470 1.0 F F27 1 0.73859768 0.90480489 0.01318530 1.0