# generated using pymatgen data_Mn7(AsO8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.16794091 _cell_length_b 9.95517567 _cell_length_c 11.55332900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 94.65012367 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mn7(AsO8)2 _chemical_formula_sum 'Mn14 As4 O32' _cell_volume 592.43635194 _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 Mn Mn0 1 0.50000000 0.50000000 0.50000000 1.0 Mn Mn1 1 0.00000000 0.00000000 0.00000000 1.0 Mn Mn2 1 0.75832800 0.71298400 0.67725500 1.0 Mn Mn3 1 0.74167200 0.78701600 0.17725500 1.0 Mn Mn4 1 0.24167200 0.28701600 0.32274500 1.0 Mn Mn5 1 0.25832800 0.21298400 0.82274500 1.0 Mn Mn6 1 0.76360000 0.49668200 0.92118600 1.0 Mn Mn7 1 0.73640000 0.00331800 0.42118600 1.0 Mn Mn8 1 0.23640000 0.50331800 0.07881400 1.0 Mn Mn9 1 0.26360000 0.99668200 0.57881400 1.0 Mn Mn10 1 0.25118000 0.49951600 0.78596200 1.0 Mn Mn11 1 0.24882000 0.00048400 0.28596200 1.0 Mn Mn12 1 0.74882000 0.50048400 0.21403800 1.0 Mn Mn13 1 0.75118000 0.99951600 0.71403800 1.0 As As14 1 0.93855600 0.29067400 0.57365200 1.0 As As15 1 0.56144400 0.20932600 0.07365200 1.0 As As16 1 0.06144400 0.70932600 0.42634800 1.0 As As17 1 0.43855600 0.79067400 0.92634800 1.0 O O18 1 0.93475200 0.59288400 0.79123000 1.0 O O19 1 0.56524800 0.90711600 0.29123000 1.0 O O20 1 0.06524800 0.40711600 0.20877000 1.0 O O21 1 0.43475200 0.09288400 0.70877000 1.0 O O22 1 0.56026500 0.38567700 0.06478700 1.0 O O23 1 0.93973500 0.11432300 0.56478700 1.0 O O24 1 0.43973500 0.61432300 0.93521300 1.0 O O25 1 0.06026500 0.88567700 0.43521300 1.0 O O26 1 0.44727600 0.58379700 0.65560400 1.0 O O27 1 0.05272400 0.91620300 0.15560400 1.0 O O28 1 0.55272400 0.41620300 0.34439600 1.0 O O29 1 0.94727600 0.08379700 0.84439600 1.0 O O30 1 0.09034000 0.32342700 0.70314200 1.0 O O31 1 0.40966000 0.17657300 0.20314200 1.0 O O32 1 0.90966000 0.67657300 0.29685800 1.0 O O33 1 0.59034000 0.82342700 0.79685800 1.0 O O34 1 0.07275800 0.40810000 0.92858500 1.0 O O35 1 0.42724200 0.09190000 0.42858500 1.0 O O36 1 0.92724200 0.59190000 0.07141500 1.0 O O37 1 0.57275800 0.90810000 0.57141500 1.0 O O38 1 0.48789200 0.62446000 0.17425500 1.0 O O39 1 0.01210800 0.87554000 0.67425500 1.0 O O40 1 0.51210800 0.37554000 0.82574500 1.0 O O41 1 0.98789200 0.12446000 0.32574500 1.0 O O42 1 0.13034200 0.36992000 0.46780500 1.0 O O43 1 0.36965800 0.13008000 0.96780500 1.0 O O44 1 0.86965800 0.63008000 0.53219500 1.0 O O45 1 0.63034200 0.86992000 0.03219500 1.0 O O46 1 0.13574900 0.84061200 0.92761800 1.0 O O47 1 0.36425100 0.65938800 0.42761800 1.0 O O48 1 0.86425100 0.15938800 0.07238200 1.0 O O49 1 0.63574900 0.34061200 0.57238200 1.0