# generated using pymatgen data_La2Ga9PdRh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.64811565 _cell_length_b 7.64811540 _cell_length_c 9.65747671 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.48769165 _symmetry_Int_Tables_number 1 _chemical_formula_structural La2Ga9PdRh2 _chemical_formula_sum 'La4 Ga18 Pd2 Rh4' _cell_volume 491.72478030 _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 La La0 1 0.67184061 0.99863052 0.25000000 1.0 La La1 1 0.00136948 0.32815939 0.75000000 1.0 La La2 1 0.99863052 0.67184061 0.25000000 1.0 La La3 1 0.32815939 0.00136948 0.75000000 1.0 Ga Ga4 1 0.66087855 0.99328066 0.92415973 1.0 Ga Ga5 1 0.13781652 0.13781652 0.25000000 1.0 Ga Ga6 1 0.00671934 0.33912145 0.42415973 1.0 Ga Ga7 1 0.34146163 0.34146163 0.56118771 1.0 Ga Ga8 1 0.33888377 0.54403622 0.25000000 1.0 Ga Ga9 1 0.45596378 0.66111623 0.75000000 1.0 Ga Ga10 1 0.86218348 0.86218348 0.75000000 1.0 Ga Ga11 1 0.65853837 0.65853837 0.06118771 1.0 Ga Ga12 1 0.65853837 0.65853837 0.43881229 1.0 Ga Ga13 1 0.99328066 0.66087855 0.57584027 1.0 Ga Ga14 1 0.99328066 0.66087855 0.92415973 1.0 Ga Ga15 1 0.33912145 0.00671934 0.42415973 1.0 Ga Ga16 1 0.66111623 0.45596378 0.75000000 1.0 Ga Ga17 1 0.54403622 0.33888377 0.25000000 1.0 Ga Ga18 1 0.34146163 0.34146163 0.93881229 1.0 Ga Ga19 1 0.33912145 0.00671934 0.07584027 1.0 Ga Ga20 1 0.66087855 0.99328066 0.57584027 1.0 Ga Ga21 1 0.00671934 0.33912145 0.07584027 1.0 Pd Pd22 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd23 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh24 1 0.32960311 0.67039689 0.50000000 1.0 Rh Rh25 1 0.32960311 0.67039689 0.00000000 1.0 Rh Rh26 1 0.67039689 0.32960311 0.50000000 1.0 Rh Rh27 1 0.67039689 0.32960311 0.00000000 1.0