# generated using pymatgen data_Tm6Ga7Cu16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.55838648 _cell_length_b 8.55838635 _cell_length_c 8.55838557 _cell_angle_alpha 59.99999549 _cell_angle_beta 59.99999597 _cell_angle_gamma 59.99999683 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm6Ga7Cu16 _chemical_formula_sum 'Tm6 Ga7 Cu16' _cell_volume 443.26209458 _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 Tm Tm0 1 0.71405698 0.28594302 0.28594302 1.0 Tm Tm1 1 0.28594302 0.71405698 0.71405698 1.0 Tm Tm2 1 0.28594302 0.71405698 0.28594302 1.0 Tm Tm3 1 0.28594302 0.28594302 0.71405698 1.0 Tm Tm4 1 0.71405698 0.28594302 0.71405698 1.0 Tm Tm5 1 0.71405698 0.71405698 0.28594302 1.0 Ga Ga6 1 0.50000000 0.00000000 0.00000000 1.0 Ga Ga7 1 0.00000000 0.50000000 0.50000000 1.0 Ga Ga8 1 0.00000000 0.50000000 0.00000000 1.0 Ga Ga9 1 0.00000000 0.00000000 0.50000000 1.0 Ga Ga10 1 0.50000000 0.00000000 0.50000000 1.0 Ga Ga11 1 0.50000000 0.50000000 0.00000000 1.0 Ga Ga12 1 0.00000000 0.00000000 0.00000000 1.0 Cu Cu13 1 0.32700898 0.32700898 0.32700898 1.0 Cu Cu14 1 0.32700898 0.32700898 0.01897307 1.0 Cu Cu15 1 0.01897307 0.32700898 0.32700898 1.0 Cu Cu16 1 0.32700898 0.01897307 0.32700898 1.0 Cu Cu17 1 0.67299102 0.67299102 0.67299102 1.0 Cu Cu18 1 0.67299102 0.67299102 0.98102693 1.0 Cu Cu19 1 0.67299102 0.98102693 0.67299102 1.0 Cu Cu20 1 0.98102693 0.67299102 0.67299102 1.0 Cu Cu21 1 0.12155723 0.12155723 0.12155723 1.0 Cu Cu22 1 0.12155723 0.12155723 0.63532830 1.0 Cu Cu23 1 0.63532830 0.12155723 0.12155723 1.0 Cu Cu24 1 0.12155723 0.63532830 0.12155723 1.0 Cu Cu25 1 0.87844277 0.87844277 0.87844277 1.0 Cu Cu26 1 0.87844277 0.87844277 0.36467170 1.0 Cu Cu27 1 0.87844277 0.36467170 0.87844277 1.0 Cu Cu28 1 0.36467170 0.87844277 0.87844277 1.0