# generated using pymatgen data_SrPr2Mn3O9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.48996338 _cell_length_b 5.48996336 _cell_length_c 13.21344607 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99998867 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrPr2Mn3O9 _chemical_formula_sum 'Sr2 Pr4 Mn6 O18' _cell_volume 344.89402575 _cell_formula_units_Z 2 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 Sr Sr0 1 0.00000000 0.00000000 0.00000000 1.0 Sr Sr1 1 0.00000000 0.00000000 0.50000000 1.0 Pr Pr2 1 0.66666700 0.33333300 0.83454971 1.0 Pr Pr3 1 0.33333300 0.66666700 0.16545029 1.0 Pr Pr4 1 0.66666700 0.33333300 0.33460832 1.0 Pr Pr5 1 0.33333300 0.66666700 0.66539168 1.0 Mn Mn6 1 0.66666700 0.33333300 0.58276734 1.0 Mn Mn7 1 0.00000000 0.00000000 0.25004960 1.0 Mn Mn8 1 0.33333300 0.66666700 0.91720176 1.0 Mn Mn9 1 0.66666700 0.33333300 0.08279824 1.0 Mn Mn10 1 0.00000000 0.00000000 0.74995040 1.0 Mn Mn11 1 0.33333300 0.66666700 0.41723266 1.0 O O12 1 0.11299391 0.33817994 0.32963115 1.0 O O13 1 0.77481396 0.66182006 0.67036885 1.0 O O14 1 0.46055325 1.00000000 0.00000000 1.0 O O15 1 0.22518604 0.88700609 0.32963115 1.0 O O16 1 0.88700609 0.22518604 0.67036885 1.0 O O17 1 0.53944675 0.53944675 0.00000000 1.0 O O18 1 0.66182006 0.77481396 0.32963115 1.0 O O19 1 0.33817994 0.11299391 0.67036885 1.0 O O20 1 1.00000000 0.46055325 0.00000000 1.0 O O21 1 0.77476746 0.11300731 0.17040182 1.0 O O22 1 0.46053175 0.46053175 0.50000000 1.0 O O23 1 0.11300731 0.77476746 0.82959818 1.0 O O24 1 0.33823985 0.22523254 0.17040182 1.0 O O25 1 0.00000000 0.53946825 0.50000000 1.0 O O26 1 0.66176015 0.88699269 0.82959818 1.0 O O27 1 0.88699269 0.66176015 0.17040182 1.0 O O28 1 0.53946825 0.00000000 0.50000000 1.0 O O29 1 0.22523254 0.33823985 0.82959818 1.0