# generated using pymatgen data_Sr3(SnRh)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.23726983 _cell_length_b 8.43892467 _cell_length_c 14.45655785 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr3(SnRh)2 _chemical_formula_sum 'Sr12 Sn8 Rh8' _cell_volume 760.93321504 _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 0.63335203 0.24069939 0.25000000 1.0 Sr Sr1 1 0.36664797 0.75930061 0.75000000 1.0 Sr Sr2 1 0.36664797 0.74069939 0.25000000 1.0 Sr Sr3 1 0.63335203 0.25930061 0.75000000 1.0 Sr Sr4 1 0.14901207 0.39653756 0.09555352 1.0 Sr Sr5 1 0.85098793 0.60346244 0.90444648 1.0 Sr Sr6 1 0.85098793 0.60346244 0.59555352 1.0 Sr Sr7 1 0.85098793 0.89653756 0.40444648 1.0 Sr Sr8 1 0.14901207 0.39653756 0.40444648 1.0 Sr Sr9 1 0.14901207 0.10346244 0.59555352 1.0 Sr Sr10 1 0.14901207 0.10346244 0.90444648 1.0 Sr Sr11 1 0.85098793 0.89653756 0.09555352 1.0 Sn Sn12 1 0.14929213 0.09111577 0.25000000 1.0 Sn Sn13 1 0.85070787 0.90888423 0.75000000 1.0 Sn Sn14 1 0.85070787 0.59111577 0.25000000 1.0 Sn Sn15 1 0.14929213 0.40888423 0.75000000 1.0 Sn Sn16 1 0.61499658 0.25000000 0.00000000 1.0 Sn Sn17 1 0.38500342 0.75000000 0.00000000 1.0 Sn Sn18 1 0.38500342 0.75000000 0.50000000 1.0 Sn Sn19 1 0.61499658 0.25000000 0.50000000 1.0 Rh Rh20 1 0.37327352 0.03029548 0.09102098 1.0 Rh Rh21 1 0.62672648 0.96970452 0.90897902 1.0 Rh Rh22 1 0.62672648 0.96970452 0.59102098 1.0 Rh Rh23 1 0.62672648 0.53029548 0.40897902 1.0 Rh Rh24 1 0.37327352 0.03029548 0.40897902 1.0 Rh Rh25 1 0.37327352 0.46970452 0.59102098 1.0 Rh Rh26 1 0.37327352 0.46970452 0.90897902 1.0 Rh Rh27 1 0.62672648 0.53029548 0.09102098 1.0