# generated using pymatgen data_Mn7(AsO4)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.57091418 _cell_length_b 8.45321221 _cell_length_c 9.95358825 _cell_angle_alpha 106.35802449 _cell_angle_beta 107.89025094 _cell_angle_gamma 100.29635704 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mn7(AsO4)6 _chemical_formula_sum 'Mn7 As6 O24' _cell_volume 483.07353608 _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 Mn Mn0 1 0.00000000 0.50000000 0.00000000 1.0 Mn Mn1 1 0.61479600 0.04423300 0.88368400 1.0 Mn Mn2 1 0.38520400 0.95576700 0.11631600 1.0 Mn Mn3 1 0.27671500 0.31641800 0.28427000 1.0 Mn Mn4 1 0.72328500 0.68358200 0.71573000 1.0 Mn Mn5 1 0.05641700 0.21954900 0.52340900 1.0 Mn Mn6 1 0.94358300 0.78045100 0.47659100 1.0 As As7 1 0.77480600 0.36972700 0.22727700 1.0 As As8 1 0.22519400 0.63027300 0.77272300 1.0 As As9 1 0.91277800 0.92107800 0.17249500 1.0 As As10 1 0.08722200 0.07892200 0.82750500 1.0 As As11 1 0.60932500 0.26630400 0.63030300 1.0 As As12 1 0.39067500 0.73369600 0.36969700 1.0 O O13 1 0.67919700 0.97675900 0.08214600 1.0 O O14 1 0.32080300 0.02324100 0.91785400 1.0 O O15 1 0.89326300 0.71669600 0.08375100 1.0 O O16 1 0.10673700 0.28330400 0.91624900 1.0 O O17 1 0.00027500 0.32037100 0.33737300 1.0 O O18 1 0.99972500 0.67962900 0.66262700 1.0 O O19 1 0.36232700 0.27687200 0.50229100 1.0 O O20 1 0.63767300 0.72312800 0.49770900 1.0 O O21 1 0.85879700 0.94569500 0.83674700 1.0 O O22 1 0.14120300 0.05430500 0.16325300 1.0 O O23 1 0.77301200 0.31410700 0.04657600 1.0 O O24 1 0.22698800 0.68589300 0.95342400 1.0 O O25 1 0.53942700 0.11986400 0.70538300 1.0 O O26 1 0.46057300 0.88013600 0.29461700 1.0 O O27 1 0.95057200 0.97590900 0.36178400 1.0 O O28 1 0.04942800 0.02409100 0.63821600 1.0 O O29 1 0.46843600 0.74440600 0.77016400 1.0 O O30 1 0.53156400 0.25559400 0.22983600 1.0 O O31 1 0.74221400 0.46959100 0.77182800 1.0 O O32 1 0.25778600 0.53040900 0.22817200 1.0 O O33 1 0.75797500 0.21829000 0.51839300 1.0 O O34 1 0.24202500 0.78171000 0.48160600 1.0 O O35 1 0.19857300 0.41588900 0.70746600 1.0 O O36 1 0.80142700 0.58411100 0.29253400 1.0