# generated using pymatgen data_Tb4Ga18CuRu5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.44744794 _cell_length_b 7.44744897 _cell_length_c 9.59031176 _cell_angle_alpha 90.30704949 _cell_angle_beta 90.30706859 _cell_angle_gamma 119.56834438 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4Ga18CuRu5 _chemical_formula_sum 'Tb4 Ga18 Cu1 Ru5' _cell_volume 462.62211050 _cell_formula_units_Z 1 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 0.99825872 0.67006727 0.24896948 1.0 Tb Tb1 1 0.00174128 0.32993273 0.75103052 1.0 Tb Tb2 1 0.67006827 0.99825872 0.24896948 1.0 Tb Tb3 1 0.32993173 0.00174128 0.75103052 1.0 Ga Ga4 1 0.12982005 0.12982005 0.25037706 1.0 Ga Ga5 1 0.87017995 0.87017995 0.74962294 1.0 Ga Ga6 1 0.00674980 0.33596575 0.07671431 1.0 Ga Ga7 1 0.99325020 0.66403425 0.92328569 1.0 Ga Ga8 1 0.99388737 0.66438283 0.57464883 1.0 Ga Ga9 1 0.33561717 0.00611263 0.42535117 1.0 Ga Ga10 1 0.00611263 0.33561717 0.42535117 1.0 Ga Ga11 1 0.66438283 0.99388737 0.57464883 1.0 Ga Ga12 1 0.66403425 0.99325020 0.92328569 1.0 Ga Ga13 1 0.33596575 0.00674980 0.07671431 1.0 Ga Ga14 1 0.33791833 0.33791833 0.56230145 1.0 Ga Ga15 1 0.66208167 0.66208167 0.43769855 1.0 Ga Ga16 1 0.65762802 0.65762802 0.06534343 1.0 Ga Ga17 1 0.34237198 0.34237198 0.93465657 1.0 Ga Ga18 1 0.33493378 0.54816839 0.24952789 1.0 Ga Ga19 1 0.66506622 0.45183161 0.75047211 1.0 Ga Ga20 1 0.54816839 0.33493378 0.24952789 1.0 Ga Ga21 1 0.45183161 0.66506622 0.75047211 1.0 Cu Cu22 1 0.00000000 0.00000000 0.00000000 1.0 Ru Ru23 1 0.67433046 0.32566954 1.00000000 1.0 Ru Ru24 1 0.32566954 0.67433046 0.00000000 1.0 Ru Ru25 1 0.32608380 0.67391520 0.50000000 1.0 Ru Ru26 1 0.67391620 0.32608480 0.50000000 1.0 Ru Ru27 1 0.00000000 0.00000000 0.50000000 1.0