# generated using pymatgen data_RbTe7Mo6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.42241905 _cell_length_b 10.42241905 _cell_length_c 10.42241914 _cell_angle_alpha 59.71281221 _cell_angle_beta 59.71281923 _cell_angle_gamma 59.71281740 _symmetry_Int_Tables_number 1 _chemical_formula_structural RbTe7Mo6 _chemical_formula_sum 'Rb2 Te14 Mo12' _cell_volume 795.33205776 _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 0.62089044 0.62089044 0.62089044 1.0 Rb Rb1 1 0.37911056 0.37911056 0.37911056 1.0 Te Te2 1 0.42637901 0.80001140 0.16327254 1.0 Te Te3 1 0.16327254 0.42637901 0.80001140 1.0 Te Te4 1 0.80001140 0.16327254 0.42637901 1.0 Te Te5 1 0.57362099 0.19998860 0.83672746 1.0 Te Te6 1 0.83672746 0.57362099 0.19998860 1.0 Te Te7 1 0.19998860 0.83672746 0.57362099 1.0 Te Te8 1 0.63048474 0.97743144 0.25221833 1.0 Te Te9 1 0.25221833 0.63048474 0.97743144 1.0 Te Te10 1 0.97743144 0.25221833 0.63048474 1.0 Te Te11 1 0.36951526 0.02256856 0.74778167 1.0 Te Te12 1 0.74778167 0.36951526 0.02256856 1.0 Te Te13 1 0.02256856 0.74778167 0.36951526 1.0 Te Te14 1 0.77618913 0.77618913 0.77618913 1.0 Te Te15 1 0.22381087 0.22381087 0.22381087 1.0 Mo Mo16 1 0.71163967 0.88141031 0.00155151 1.0 Mo Mo17 1 0.00155151 0.71163967 0.88141031 1.0 Mo Mo18 1 0.88141031 0.00155151 0.71163967 1.0 Mo Mo19 1 0.28836033 0.11858969 0.99844849 1.0 Mo Mo20 1 0.99844849 0.28836033 0.11858969 1.0 Mo Mo21 1 0.11858969 0.99844849 0.28836033 1.0 Mo Mo22 1 0.94574281 0.81278587 0.10894220 1.0 Mo Mo23 1 0.10894220 0.94574281 0.81278587 1.0 Mo Mo24 1 0.81278587 0.10894220 0.94574281 1.0 Mo Mo25 1 0.05425719 0.18721413 0.89105780 1.0 Mo Mo26 1 0.89105780 0.05425719 0.18721413 1.0 Mo Mo27 1 0.18721413 0.89105780 0.05425719 1.0