# generated using pymatgen data_Pr3Tm3Mn23 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.64435353 _cell_length_b 8.64435353 _cell_length_c 8.65055031 _cell_angle_alpha 90.00000000 _cell_angle_beta 60.02368827 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr3Tm3Mn23 _chemical_formula_sum 'Pr3 Tm3 Mn23' _cell_volume 457.24523030 _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 Pr Pr0 1 0.58702200 0.29351100 0.70492500 1.0 Pr Pr1 1 0.00156400 0.70805300 0.70492500 1.0 Pr Pr2 1 0.00156400 0.29351100 0.70492500 1.0 Tm Tm3 1 0.42701500 0.71350800 0.28334000 1.0 Tm Tm4 1 0.00315300 0.28964500 0.28334000 1.0 Tm Tm5 1 0.00315300 0.71350800 0.28334000 1.0 Mn Mn6 1 0.63754000 0.31877000 0.04368900 1.0 Mn Mn7 1 0.35816100 0.32182600 0.32001300 1.0 Mn Mn8 1 0.35816100 0.03633500 0.32001300 1.0 Mn Mn9 1 0.64365200 0.32182600 0.32001300 1.0 Mn Mn10 1 0.35731800 0.67865900 0.96402300 1.0 Mn Mn11 1 0.64163500 0.68044300 0.67792300 1.0 Mn Mn12 1 0.64163500 0.96119200 0.67792300 1.0 Mn Mn13 1 0.36088500 0.68044300 0.67792300 1.0 Mn Mn14 1 0.99477400 0.99738700 0.00784000 1.0 Mn Mn15 1 0.23656100 0.11828100 0.64515800 1.0 Mn Mn16 1 0.76419300 0.11702700 0.11878000 1.0 Mn Mn17 1 0.76419300 0.64716700 0.11878000 1.0 Mn Mn18 1 0.23405300 0.11702700 0.11878000 1.0 Mn Mn19 1 0.76519600 0.88259800 0.35220500 1.0 Mn Mn20 1 0.23654000 0.88000100 0.88345900 1.0 Mn Mn21 1 0.23654000 0.35653900 0.88345900 1.0 Mn Mn22 1 0.76000200 0.88000100 0.88345900 1.0 Mn Mn23 1 0.99989600 0.99994800 0.49629300 1.0 Mn Mn24 1 0.50375900 0.50381100 0.49629300 1.0 Mn Mn25 1 0.50375900 0.99994800 0.49629300 1.0 Mn Mn26 1 0.99783200 0.49891600 0.01096200 1.0 Mn Mn27 1 0.49012200 0.99120600 0.01096200 1.0 Mn Mn28 1 0.49012200 0.49891600 0.01096200 1.0