# generated using pymatgen data_TbY9NiAg3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.50993597 _cell_length_b 9.50993722 _cell_length_c 9.62434152 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999910 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbY9NiAg3 _chemical_formula_sum 'Tb2 Y18 Ni2 Ag6' _cell_volume 753.80133846 _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 0.00000000 0.00000000 0.50000000 1.0 Tb Tb1 1 0.00000000 0.00000000 0.00000000 1.0 Y Y2 1 0.54365494 0.45634506 0.25000000 1.0 Y Y3 1 0.54365494 0.08731189 0.25000000 1.0 Y Y4 1 0.91268811 0.45634506 0.25000000 1.0 Y Y5 1 0.45634506 0.54365494 0.75000000 1.0 Y Y6 1 0.45634506 0.91268811 0.75000000 1.0 Y Y7 1 0.08731189 0.54365494 0.75000000 1.0 Y Y8 1 0.20913909 0.79086091 0.43670637 1.0 Y Y9 1 0.20913909 0.41827918 0.43670637 1.0 Y Y10 1 0.58172082 0.79086091 0.43670637 1.0 Y Y11 1 0.79086091 0.20913909 0.56329363 1.0 Y Y12 1 0.79086091 0.58172082 0.56329363 1.0 Y Y13 1 0.41827918 0.20913909 0.56329363 1.0 Y Y14 1 0.79086091 0.20913909 0.93670637 1.0 Y Y15 1 0.79086091 0.58172082 0.93670637 1.0 Y Y16 1 0.41827918 0.20913909 0.93670637 1.0 Y Y17 1 0.20913909 0.79086091 0.06329363 1.0 Y Y18 1 0.20913909 0.41827918 0.06329363 1.0 Y Y19 1 0.58172082 0.79086091 0.06329363 1.0 Ni Ni20 1 0.33333300 0.66666700 0.25000000 1.0 Ni Ni21 1 0.66666700 0.33333300 0.75000000 1.0 Ag Ag22 1 0.88451681 0.11548319 0.25000000 1.0 Ag Ag23 1 0.88451681 0.76903162 0.25000000 1.0 Ag Ag24 1 0.23096838 0.11548319 0.25000000 1.0 Ag Ag25 1 0.11548319 0.88451681 0.75000000 1.0 Ag Ag26 1 0.11548319 0.23096838 0.75000000 1.0 Ag Ag27 1 0.76903162 0.88451681 0.75000000 1.0