# generated using pymatgen data_Tb2Tm(GaCu4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.68032151 _cell_length_b 8.68032192 _cell_length_c 4.09406453 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000219 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Tm(GaCu4)3 _chemical_formula_sum 'Tb2 Tm1 Ga3 Cu12' _cell_volume 267.15108925 _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 0.33333300 0.66666700 0.00000000 1.0 Tb Tb1 1 0.66666700 0.33333300 0.00000000 1.0 Tm Tm2 1 0.00000000 0.00000000 0.00000000 1.0 Ga Ga3 1 0.50000000 0.00000000 0.50000000 1.0 Ga Ga4 1 0.00000000 0.50000000 0.50000000 1.0 Ga Ga5 1 0.50000000 0.50000000 0.50000000 1.0 Cu Cu6 1 0.32748555 1.00000000 0.00000000 1.0 Cu Cu7 1 0.67251445 0.00000000 0.00000000 1.0 Cu Cu8 1 0.00000000 0.32748555 0.00000000 1.0 Cu Cu9 1 0.00000000 0.67251445 0.00000000 1.0 Cu Cu10 1 0.67251445 0.67251445 0.00000000 1.0 Cu Cu11 1 0.32748555 0.32748555 0.00000000 1.0 Cu Cu12 1 0.16574339 0.33148678 0.50000000 1.0 Cu Cu13 1 0.83425661 0.66851322 0.50000000 1.0 Cu Cu14 1 0.66851322 0.83425661 0.50000000 1.0 Cu Cu15 1 0.33148678 0.16574339 0.50000000 1.0 Cu Cu16 1 0.16574339 0.83425661 0.50000000 1.0 Cu Cu17 1 0.83425661 0.16574339 0.50000000 1.0