# generated using pymatgen data_Tb2Ga9PdRu2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.47420174 _cell_length_b 7.47419245 _cell_length_c 9.57903220 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.28094496 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Ga9PdRu2 _chemical_formula_sum 'Tb4 Ga18 Pd2 Ru4' _cell_volume 466.74828470 _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 Tb Tb0 1 0.99881921 0.67373459 0.25000000 1.0 Tb Tb1 1 0.00118079 0.32626541 0.75000000 1.0 Tb Tb2 1 0.67373774 0.99882193 0.25000000 1.0 Tb Tb3 1 0.32626226 0.00117807 0.75000000 1.0 Ga Ga4 1 0.13612184 0.13613113 0.25000000 1.0 Ga Ga5 1 0.86387816 0.86386887 0.75000000 1.0 Ga Ga6 1 0.00654373 0.34166613 0.07790831 1.0 Ga Ga7 1 0.99345627 0.65833387 0.92209169 1.0 Ga Ga8 1 0.99345627 0.65833387 0.57790831 1.0 Ga Ga9 1 0.34166655 0.00654447 0.42209621 1.0 Ga Ga10 1 0.00654373 0.34166613 0.42209169 1.0 Ga Ga11 1 0.65833345 0.99345553 0.57790379 1.0 Ga Ga12 1 0.65833345 0.99345553 0.92209621 1.0 Ga Ga13 1 0.34166655 0.00654447 0.07790379 1.0 Ga Ga14 1 0.34424469 0.34424463 0.56720667 1.0 Ga Ga15 1 0.65575531 0.65575537 0.43279333 1.0 Ga Ga16 1 0.65575531 0.65575537 0.06720667 1.0 Ga Ga17 1 0.34424469 0.34424463 0.93279333 1.0 Ga Ga18 1 0.33425575 0.55011271 0.25000000 1.0 Ga Ga19 1 0.66574425 0.44988729 0.75000000 1.0 Ga Ga20 1 0.55011356 0.33425809 0.25000000 1.0 Ga Ga21 1 0.44988644 0.66574191 0.75000000 1.0 Pd Pd22 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd23 1 0.00000000 0.00000000 0.50000000 1.0 Ru Ru24 1 0.67420518 0.32579392 0.99999996 1.0 Ru Ru25 1 0.32579482 0.67420608 0.00000004 1.0 Ru Ru26 1 0.32579482 0.67420608 0.49999996 1.0 Ru Ru27 1 0.67420518 0.32579392 0.50000004 1.0