# generated using pymatgen data_Pr3Gd3Mn23 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.61482850 _cell_length_b 8.61482850 _cell_length_c 8.61482786 _cell_angle_alpha 60.80931123 _cell_angle_beta 60.80931123 _cell_angle_gamma 60.80931363 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr3Gd3Mn23 _chemical_formula_sum 'Pr3 Gd3 Mn23' _cell_volume 460.34199193 _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 0.70304200 0.29982400 0.70304200 1.0 Pr Pr1 1 0.29982400 0.70304200 0.70304200 1.0 Pr Pr2 1 0.70304200 0.70304200 0.29982400 1.0 Gd Gd3 1 0.29223300 0.70803500 0.29223300 1.0 Gd Gd4 1 0.70803500 0.29223300 0.29223300 1.0 Gd Gd5 1 0.29223300 0.29223300 0.70803500 1.0 Mn Mn6 1 0.12075600 0.12075600 0.12075600 1.0 Mn Mn7 1 0.12258100 0.12258100 0.63233000 1.0 Mn Mn8 1 0.63233000 0.12258100 0.12258100 1.0 Mn Mn9 1 0.12258100 0.63233000 0.12258100 1.0 Mn Mn10 1 0.87976900 0.87976900 0.87976900 1.0 Mn Mn11 1 0.87955200 0.87955200 0.36214700 1.0 Mn Mn12 1 0.36214700 0.87955200 0.87955200 1.0 Mn Mn13 1 0.87955200 0.36214700 0.87955200 1.0 Mn Mn14 1 0.00170100 0.00170100 0.00170100 1.0 Mn Mn15 1 0.32100600 0.32100600 0.32100600 1.0 Mn Mn16 1 0.31945600 0.31945600 0.03213300 1.0 Mn Mn17 1 0.03213300 0.31945600 0.31945600 1.0 Mn Mn18 1 0.31945600 0.03213300 0.31945600 1.0 Mn Mn19 1 0.68556000 0.68556000 0.68556000 1.0 Mn Mn20 1 0.67575400 0.67575400 0.97092400 1.0 Mn Mn21 1 0.97092400 0.67575400 0.67575400 1.0 Mn Mn22 1 0.67575400 0.97092400 0.67575400 1.0 Mn Mn23 1 0.99938200 0.49724100 0.99938200 1.0 Mn Mn24 1 0.49724100 0.99938200 0.99938200 1.0 Mn Mn25 1 0.99938200 0.99938200 0.49724100 1.0 Mn Mn26 1 0.49817900 0.00821700 0.49817900 1.0 Mn Mn27 1 0.00821700 0.49817900 0.49817900 1.0 Mn Mn28 1 0.49817900 0.49817900 0.00821700 1.0