# generated using pymatgen data_TbY4Ir2Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.80603203 _cell_length_b 10.80603203 _cell_length_c 6.46261765 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbY4Ir2Ru _chemical_formula_sum 'Tb4 Y16 Ir8 Ru4' _cell_volume 754.64198476 _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 Tb Tb0 1 0.00000000 0.00000000 0.50000000 1.0 Tb Tb1 1 0.00000000 0.00000000 0.00000000 1.0 Tb Tb2 1 0.50000000 0.50000000 0.00000000 1.0 Tb Tb3 1 0.50000000 0.50000000 0.50000000 1.0 Y Y4 1 0.29390669 0.08737884 0.38500263 1.0 Y Y5 1 0.29390669 0.91262116 0.88500263 1.0 Y Y6 1 0.70609331 0.08737884 0.88500263 1.0 Y Y7 1 0.70609331 0.91262116 0.38500263 1.0 Y Y8 1 0.58737884 0.79390669 0.88500263 1.0 Y Y9 1 0.58737884 0.20609331 0.38500263 1.0 Y Y10 1 0.41262116 0.79390669 0.38500263 1.0 Y Y11 1 0.41262116 0.20609331 0.88500263 1.0 Y Y12 1 0.20609331 0.41262116 0.61499737 1.0 Y Y13 1 0.20609331 0.58737884 0.11499737 1.0 Y Y14 1 0.79390669 0.41262116 0.11499737 1.0 Y Y15 1 0.79390669 0.58737884 0.61499737 1.0 Y Y16 1 0.91262116 0.70609331 0.11499737 1.0 Y Y17 1 0.91262116 0.29390669 0.61499737 1.0 Y Y18 1 0.08737884 0.70609331 0.61499737 1.0 Y Y19 1 0.08737884 0.29390669 0.11499737 1.0 Ir Ir20 1 0.84805019 0.15194981 0.25000000 1.0 Ir Ir21 1 0.84805019 0.84805019 0.75000000 1.0 Ir Ir22 1 0.15194981 0.15194981 0.75000000 1.0 Ir Ir23 1 0.15194981 0.84805019 0.25000000 1.0 Ir Ir24 1 0.65194981 0.34805019 0.75000000 1.0 Ir Ir25 1 0.65194981 0.65194981 0.25000000 1.0 Ir Ir26 1 0.34805019 0.34805019 0.25000000 1.0 Ir Ir27 1 0.34805019 0.65194981 0.75000000 1.0 Ru Ru28 1 0.50000000 0.00000000 0.13520346 1.0 Ru Ru29 1 0.50000000 0.00000000 0.63520346 1.0 Ru Ru30 1 0.00000000 0.50000000 0.86479654 1.0 Ru Ru31 1 0.00000000 0.50000000 0.36479654 1.0