# generated using pymatgen data_Tb2Mn3Cu9P7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.75229800 _cell_length_b 9.43332100 _cell_length_c 9.43472740 _cell_angle_alpha 60.40086510 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Mn3Cu9P7 _chemical_formula_sum 'Tb2 Mn3 Cu9 P7' _cell_volume 290.37690383 _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 0.00000000 0.33461400 0.33032100 1.0 Tb Tb1 1 0.50000000 0.66538500 0.67072100 1.0 Mn Mn2 1 0.50000000 0.87279200 0.91979200 1.0 Mn Mn3 1 0.50000000 0.91374200 0.21235500 1.0 Mn Mn4 1 0.50000000 0.21828500 0.86349900 1.0 Cu Cu5 1 0.00000000 0.61548200 0.95375300 1.0 Cu Cu6 1 0.00000000 0.95243200 0.43401700 1.0 Cu Cu7 1 0.00000000 0.43385400 0.61628900 1.0 Cu Cu8 1 0.00000000 0.12098700 0.71414000 1.0 Cu Cu9 1 0.00000000 0.71972200 0.16564900 1.0 Cu Cu10 1 0.00000000 0.15881500 0.11509700 1.0 Cu Cu11 1 0.50000000 0.03755800 0.57606900 1.0 Cu Cu12 1 0.50000000 0.57426400 0.38643000 1.0 Cu Cu13 1 0.50000000 0.38315000 0.04248900 1.0 P P14 1 0.00000000 0.87028400 0.72200700 1.0 P P15 1 0.00000000 0.71714500 0.41424100 1.0 P P16 1 0.00000000 0.40919000 0.87330200 1.0 P P17 1 0.50000000 0.29469200 0.58123900 1.0 P P18 1 0.50000000 0.58778900 0.12123300 1.0 P P19 1 0.50000000 0.12028400 0.29220100 1.0 P P20 1 0.00000000 0.99953300 0.99515500 1.0