# generated using pymatgen data_Sr3(InRh)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.22230153 _cell_length_b 8.47306526 _cell_length_c 14.67528858 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr3(InRh)2 _chemical_formula_sum 'Sr12 In8 Rh8' _cell_volume 773.71007940 _cell_formula_units_Z 4 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 Sr Sr0 1 0.62758953 0.24949117 0.25000000 1.0 Sr Sr1 1 0.37241047 0.75050883 0.75000000 1.0 Sr Sr2 1 0.37241047 0.74949117 0.25000000 1.0 Sr Sr3 1 0.62758953 0.25050883 0.75000000 1.0 Sr Sr4 1 0.15071265 0.39999262 0.09283687 1.0 Sr Sr5 1 0.84928735 0.60000738 0.90716313 1.0 Sr Sr6 1 0.84928735 0.60000738 0.59283687 1.0 Sr Sr7 1 0.84928735 0.89999262 0.40716313 1.0 Sr Sr8 1 0.15071265 0.39999262 0.40716313 1.0 Sr Sr9 1 0.15071265 0.10000738 0.59283687 1.0 Sr Sr10 1 0.15071265 0.10000738 0.90716313 1.0 Sr Sr11 1 0.84928735 0.89999262 0.09283687 1.0 In In12 1 0.15469534 0.09637922 0.25000000 1.0 In In13 1 0.84530466 0.90362078 0.75000000 1.0 In In14 1 0.84530466 0.59637922 0.25000000 1.0 In In15 1 0.15469534 0.40362078 0.75000000 1.0 In In16 1 0.61170690 0.25000000 0.00000000 1.0 In In17 1 0.38829310 0.75000000 0.00000000 1.0 In In18 1 0.38829310 0.75000000 0.50000000 1.0 In In19 1 0.61170690 0.25000000 0.50000000 1.0 Rh Rh20 1 0.36204362 0.03143417 0.09153311 1.0 Rh Rh21 1 0.63795638 0.96856583 0.90846689 1.0 Rh Rh22 1 0.63795638 0.96856583 0.59153311 1.0 Rh Rh23 1 0.63795638 0.53143417 0.40846689 1.0 Rh Rh24 1 0.36204362 0.03143417 0.40846689 1.0 Rh Rh25 1 0.36204362 0.46856583 0.59153311 1.0 Rh Rh26 1 0.36204362 0.46856583 0.90846689 1.0 Rh Rh27 1 0.63795638 0.53143417 0.09153311 1.0