# generated using pymatgen data_BaSn2(AsRh3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.55972684 _cell_length_b 7.55972654 _cell_length_c 11.16488689 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999290 _symmetry_Int_Tables_number 1 _chemical_formula_structural BaSn2(AsRh3)3 _chemical_formula_sum 'Ba2 Sn4 As6 Rh18' _cell_volume 552.58256717 _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 Sn Sn2 1 0.33333300 0.66666700 0.06684813 1.0 Sn Sn3 1 0.66666700 0.33333300 0.56684813 1.0 Sn Sn4 1 0.66666700 0.33333300 0.93315187 1.0 Sn Sn5 1 0.33333300 0.66666700 0.43315187 1.0 As As6 1 0.83288514 0.16711486 0.25000000 1.0 As As7 1 0.66576927 0.83288514 0.75000000 1.0 As As8 1 0.16711486 0.33423073 0.75000000 1.0 As As9 1 0.83288514 0.66576927 0.25000000 1.0 As As10 1 0.33423073 0.16711486 0.25000000 1.0 As As11 1 0.16711486 0.83288514 0.75000000 1.0 Rh Rh12 1 0.53902580 0.46097420 0.12154115 1.0 Rh Rh13 1 0.07805059 0.53902580 0.62154115 1.0 Rh Rh14 1 0.46097420 0.92194941 0.62154115 1.0 Rh Rh15 1 0.53902580 0.07805059 0.12154115 1.0 Rh Rh16 1 0.92194941 0.46097420 0.12154115 1.0 Rh Rh17 1 0.07805059 0.53902580 0.87845885 1.0 Rh Rh18 1 0.46097420 0.92194941 0.87845885 1.0 Rh Rh19 1 0.46097420 0.53902580 0.62154115 1.0 Rh Rh20 1 0.46097420 0.53902580 0.87845885 1.0 Rh Rh21 1 0.53902580 0.46097420 0.37845885 1.0 Rh Rh22 1 0.92194941 0.46097420 0.37845885 1.0 Rh Rh23 1 0.53902580 0.07805059 0.37845885 1.0 Rh Rh24 1 0.19662766 0.80337234 0.25000000 1.0 Rh Rh25 1 0.39325632 0.19662766 0.75000000 1.0 Rh Rh26 1 0.80337234 0.60674368 0.75000000 1.0 Rh Rh27 1 0.19662766 0.39325632 0.25000000 1.0 Rh Rh28 1 0.60674368 0.80337234 0.25000000 1.0 Rh Rh29 1 0.80337234 0.19662766 0.75000000 1.0