# generated using pymatgen data_RbMnPO4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.52424900 _cell_length_b 9.09806546 _cell_length_c 9.35984198 _cell_angle_alpha 90.34994139 _cell_angle_beta 89.99754828 _cell_angle_gamma 89.99905234 _symmetry_Int_Tables_number 1 _chemical_formula_structural RbMnPO4 _chemical_formula_sum 'Rb4 Mn4 P4 O16' _cell_volume 470.41668696 _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 Rb Rb0 1 0.87924700 0.99354700 0.80036000 1.0 Rb Rb1 1 0.37923900 0.00645000 0.19968300 1.0 Rb Rb2 1 0.41042800 0.51141400 0.31040200 1.0 Rb Rb3 1 0.91039100 0.48853200 0.68960900 1.0 Mn Mn4 1 0.41129200 0.67348500 0.90729300 1.0 Mn Mn5 1 0.35786300 0.15958300 0.56805400 1.0 Mn Mn6 1 0.91105600 0.32651400 0.09258600 1.0 Mn Mn7 1 0.85797300 0.84042000 0.43191800 1.0 P P8 1 0.40127700 0.79291900 0.57308000 1.0 P P9 1 0.90126200 0.20708200 0.42688800 1.0 P P10 1 0.40911700 0.29797500 0.90044300 1.0 P P11 1 0.90912700 0.70203800 0.09958100 1.0 O O12 1 0.18253700 0.73488800 0.07173300 1.0 O O13 1 0.68253300 0.26509600 0.92827100 1.0 O O14 1 0.81101700 0.81121400 0.21401800 1.0 O O15 1 0.31105800 0.18881500 0.78599400 1.0 O O16 1 0.67958700 0.26353400 0.51221600 1.0 O O17 1 0.17960300 0.73645600 0.48776500 1.0 O O18 1 0.62295200 0.69094400 0.54518000 1.0 O O19 1 0.12292200 0.30904400 0.45485600 1.0 O O20 1 0.37753200 0.45804500 0.84614900 1.0 O O21 1 0.87753800 0.54199300 0.15395400 1.0 O O22 1 0.83693200 0.19461400 0.26586200 1.0 O O23 1 0.33684200 0.80542300 0.73409500 1.0 O O24 1 0.76611200 0.72418500 0.95749000 1.0 O O25 1 0.26617500 0.27578100 0.04254400 1.0 O O26 1 0.98989500 0.05310900 0.48308900 1.0 O O27 1 0.48989500 0.94689900 0.51688900 1.0