# generated using pymatgen data_Y6Sb7AsRh16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.10353204 _cell_length_b 9.10353159 _cell_length_c 9.10353223 _cell_angle_alpha 60.00000120 _cell_angle_beta 60.00000284 _cell_angle_gamma 59.99999820 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y6Sb7AsRh16 _chemical_formula_sum 'Y6 Sb7 As1 Rh16' _cell_volume 533.47586015 _cell_formula_units_Z 1 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 Y Y0 1 0.71587949 0.28412051 0.28412051 1.0 Y Y1 1 0.28412051 0.71587949 0.71587949 1.0 Y Y2 1 0.28412051 0.71587949 0.28412051 1.0 Y Y3 1 0.71587949 0.28412051 0.71587949 1.0 Y Y4 1 0.28412051 0.28412051 0.71587949 1.0 Y Y5 1 0.71587949 0.71587949 0.28412051 1.0 Sb Sb6 1 0.00000000 0.00000000 0.00000000 1.0 Sb Sb7 1 0.50000000 0.00000000 0.00000000 1.0 Sb Sb8 1 0.00000000 0.50000000 0.50000000 1.0 Sb Sb9 1 0.00000000 0.50000000 0.00000000 1.0 Sb Sb10 1 0.50000000 0.00000000 0.50000000 1.0 Sb Sb11 1 0.00000000 0.00000000 0.50000000 1.0 Sb Sb12 1 0.50000000 0.50000000 0.00000000 1.0 As As13 1 0.50000000 0.50000000 0.50000000 1.0 Rh Rh14 1 0.11997234 0.11997234 0.11997234 1.0 Rh Rh15 1 0.88002766 0.88002766 0.88002766 1.0 Rh Rh16 1 0.11997234 0.11997234 0.64008198 1.0 Rh Rh17 1 0.11997234 0.64008198 0.11997234 1.0 Rh Rh18 1 0.88002766 0.88002766 0.35991802 1.0 Rh Rh19 1 0.88002766 0.35991802 0.88002766 1.0 Rh Rh20 1 0.64008198 0.11997234 0.11997234 1.0 Rh Rh21 1 0.35991802 0.88002766 0.88002766 1.0 Rh Rh22 1 0.33216407 0.33216407 0.33216407 1.0 Rh Rh23 1 0.66783593 0.66783593 0.66783593 1.0 Rh Rh24 1 0.33216407 0.33216407 0.00350880 1.0 Rh Rh25 1 0.33216407 0.00350880 0.33216407 1.0 Rh Rh26 1 0.66783593 0.66783593 0.99649120 1.0 Rh Rh27 1 0.66783593 0.99649120 0.66783593 1.0 Rh Rh28 1 0.00350880 0.33216407 0.33216407 1.0 Rh Rh29 1 0.99649120 0.66783593 0.66783593 1.0