# generated using pymatgen data_BaSb2(AsRh3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.53098749 _cell_length_b 7.53098808 _cell_length_c 11.17809888 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999317 _symmetry_Int_Tables_number 1 _chemical_formula_structural BaSb2(AsRh3)3 _chemical_formula_sum 'Ba2 Sb4 As6 Rh18' _cell_volume 549.03811514 _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 Ba Ba0 1 0.00000000 0.00000000 0.00000000 1.0 Ba Ba1 1 0.00000000 0.00000000 0.50000000 1.0 Sb Sb2 1 0.33333300 0.66666700 0.06547753 1.0 Sb Sb3 1 0.66666700 0.33333300 0.56547753 1.0 Sb Sb4 1 0.66666700 0.33333300 0.93452247 1.0 Sb Sb5 1 0.33333300 0.66666700 0.43452247 1.0 As As6 1 0.83314784 0.16685216 0.25000000 1.0 As As7 1 0.66629568 0.83314784 0.75000000 1.0 As As8 1 0.16685216 0.33370432 0.75000000 1.0 As As9 1 0.83314784 0.66629568 0.25000000 1.0 As As10 1 0.33370432 0.16685216 0.25000000 1.0 As As11 1 0.16685216 0.83314784 0.75000000 1.0 Rh Rh12 1 0.53905284 0.46094716 0.12135253 1.0 Rh Rh13 1 0.07810668 0.53905284 0.62135253 1.0 Rh Rh14 1 0.46094716 0.92189332 0.62135253 1.0 Rh Rh15 1 0.53905284 0.07810668 0.12135253 1.0 Rh Rh16 1 0.92189332 0.46094716 0.12135253 1.0 Rh Rh17 1 0.07810668 0.53905284 0.87864747 1.0 Rh Rh18 1 0.46094716 0.92189332 0.87864747 1.0 Rh Rh19 1 0.46094716 0.53905284 0.62135253 1.0 Rh Rh20 1 0.46094716 0.53905284 0.87864747 1.0 Rh Rh21 1 0.53905284 0.46094716 0.37864747 1.0 Rh Rh22 1 0.92189332 0.46094716 0.37864747 1.0 Rh Rh23 1 0.53905284 0.07810668 0.37864747 1.0 Rh Rh24 1 0.19765339 0.80234661 0.25000000 1.0 Rh Rh25 1 0.39530678 0.19765339 0.75000000 1.0 Rh Rh26 1 0.80234661 0.60469322 0.75000000 1.0 Rh Rh27 1 0.19765339 0.39530678 0.25000000 1.0 Rh Rh28 1 0.60469322 0.80234661 0.25000000 1.0 Rh Rh29 1 0.80234661 0.19765339 0.75000000 1.0