# generated using pymatgen data_Rb7(FeTe2)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.06063601 _cell_length_b 11.06063601 _cell_length_c 17.82182214 _cell_angle_alpha 64.88153887 _cell_angle_beta 64.88153887 _cell_angle_gamma 48.08123582 _symmetry_Int_Tables_number 1 _chemical_formula_structural Rb7(FeTe2)4 _chemical_formula_sum 'Rb14 Fe8 Te16' _cell_volume 1436.42838202 _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 Rb Rb0 1 0.24464700 0.75535300 0.25000000 1.0 Rb Rb1 1 0.75535300 0.24464700 0.75000000 1.0 Rb Rb2 1 0.24179000 0.75061600 0.49184700 1.0 Rb Rb3 1 0.24938400 0.75821000 0.00815300 1.0 Rb Rb4 1 0.75821000 0.24938400 0.50815300 1.0 Rb Rb5 1 0.75061600 0.24179000 0.99184700 1.0 Rb Rb6 1 0.01258100 0.50128000 0.11554900 1.0 Rb Rb7 1 0.49872000 0.98741900 0.38445100 1.0 Rb Rb8 1 0.98741900 0.49872000 0.88445100 1.0 Rb Rb9 1 0.50128000 0.01258100 0.61554900 1.0 Rb Rb10 1 0.02266400 0.49092300 0.36424900 1.0 Rb Rb11 1 0.50907700 0.97733600 0.13575100 1.0 Rb Rb12 1 0.97733600 0.50907700 0.63575100 1.0 Rb Rb13 1 0.49092300 0.02266400 0.86424900 1.0 Fe Fe14 1 0.69541700 0.40725200 0.17222300 1.0 Fe Fe15 1 0.59274800 0.30458300 0.32777700 1.0 Fe Fe16 1 0.30458300 0.59274800 0.82777700 1.0 Fe Fe17 1 0.40725200 0.69541700 0.67222300 1.0 Fe Fe18 1 0.89756700 0.20382100 0.27442300 1.0 Fe Fe19 1 0.79617900 0.10243300 0.22557700 1.0 Fe Fe20 1 0.10243300 0.79617900 0.72557700 1.0 Fe Fe21 1 0.20382100 0.89756700 0.77442300 1.0 Te Te22 1 0.66134900 0.51166100 0.29240300 1.0 Te Te23 1 0.48833900 0.33865100 0.20759700 1.0 Te Te24 1 0.33865100 0.48833900 0.70759700 1.0 Te Te25 1 0.51166100 0.66134900 0.79240300 1.0 Te Te26 1 0.00387100 0.17027000 0.11654100 1.0 Te Te27 1 0.82973000 0.99612900 0.38345900 1.0 Te Te28 1 0.99612900 0.82973000 0.88345900 1.0 Te Te29 1 0.17027000 0.00387100 0.61654100 1.0 Te Te30 1 0.66354100 0.60879200 0.54792300 1.0 Te Te31 1 0.39120800 0.33645900 0.95207700 1.0 Te Te32 1 0.33645900 0.39120800 0.45207700 1.0 Te Te33 1 0.60879200 0.66354100 0.04792300 1.0 Te Te34 1 0.87996600 0.85250700 0.18520700 1.0 Te Te35 1 0.14749300 0.12003400 0.31479300 1.0 Te Te36 1 0.12003400 0.14749300 0.81479300 1.0 Te Te37 1 0.85250700 0.87996600 0.68520700 1.0