# generated using pymatgen data_Tm(CuTe)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.91047278 _cell_length_b 7.54794324 _cell_length_c 12.70240021 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm(CuTe)3 _chemical_formula_sum 'Tm4 Cu12 Te12' _cell_volume 662.55536968 _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 Tm Tm0 1 0.24350346 0.74952335 0.83773099 1.0 Tm Tm1 1 0.74350346 0.25047665 0.66226901 1.0 Tm Tm2 1 0.74350346 0.25047665 0.33773099 1.0 Tm Tm3 1 0.24350346 0.74952335 0.16226901 1.0 Cu Cu4 1 0.36329636 0.11828495 0.82641686 1.0 Cu Cu5 1 0.62067989 0.62108708 -0.00000000 1.0 Cu Cu6 1 0.12163414 0.38059656 0.17372548 1.0 Cu Cu7 1 0.12067989 0.37891292 0.50000000 1.0 Cu Cu8 1 0.86927552 0.87853137 -0.00000000 1.0 Cu Cu9 1 0.36927552 0.12146863 0.50000000 1.0 Cu Cu10 1 0.62163414 0.61940344 0.67372548 1.0 Cu Cu11 1 0.86329636 0.88171505 0.67358314 1.0 Cu Cu12 1 0.12163414 0.38059656 0.82627452 1.0 Cu Cu13 1 0.36329636 0.11828495 0.17358314 1.0 Cu Cu14 1 0.86329636 0.88171505 0.32641686 1.0 Cu Cu15 1 0.62163414 0.61940344 0.32627452 1.0 Te Te16 1 0.97886847 0.06557972 0.83656226 1.0 Te Te17 1 0.00743139 0.56667433 0.66322683 1.0 Te Te18 1 0.97886847 0.06557972 0.16343774 1.0 Te Te19 1 0.99020496 0.05364545 0.50000000 1.0 Te Te20 1 0.50743139 0.43332567 0.83677317 1.0 Te Te21 1 0.49717198 0.44793168 0.50000000 1.0 Te Te22 1 0.99717198 0.55206832 -0.00000000 1.0 Te Te23 1 0.47886847 0.93442028 0.66343774 1.0 Te Te24 1 0.49020496 0.94635455 -0.00000000 1.0 Te Te25 1 0.00743139 0.56667433 0.33677317 1.0 Te Te26 1 0.50743139 0.43332567 0.16322683 1.0 Te Te27 1 0.47886847 0.93442028 0.33656226 1.0