# generated using pymatgen data_NiSO10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.54371300 _cell_length_b 6.54371300 _cell_length_c 15.39306100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NiSO10 _chemical_formula_sum 'Ni4 S4 O40' _cell_volume 659.13364010 _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 Ni Ni0 1 0.28382800 0.71617200 0.25000000 1.0 Ni Ni1 1 0.71617200 0.28382800 0.75000000 1.0 Ni Ni2 1 0.21617200 0.21617200 0.50000000 1.0 Ni Ni3 1 0.78382800 0.78382800 0.00000000 1.0 S S4 1 0.78604000 0.21396000 0.25000000 1.0 S S5 1 0.21396000 0.78604000 0.75000000 1.0 S S6 1 0.71396000 0.71396000 0.50000000 1.0 S S7 1 0.28604000 0.28604000 0.00000000 1.0 O O8 1 0.30717600 0.48905600 0.32129100 1.0 O O9 1 0.69282400 0.51094400 0.82129100 1.0 O O10 1 0.98905600 0.19282400 0.57129100 1.0 O O11 1 0.01094400 0.80717600 0.07129100 1.0 O O12 1 0.51094400 0.69282400 0.17870900 1.0 O O13 1 0.48905600 0.30717600 0.67870900 1.0 O O14 1 0.19282400 0.98905600 0.42870900 1.0 O O15 1 0.80717600 0.01094400 0.92870900 1.0 O O16 1 0.05535300 0.71609500 0.31513100 1.0 O O17 1 0.94464700 0.28390500 0.81513100 1.0 O O18 1 0.21609500 0.44464700 0.56513100 1.0 O O19 1 0.78390500 0.55535300 0.06513100 1.0 O O20 1 0.28390500 0.94464700 0.18486900 1.0 O O21 1 0.71609500 0.05535300 0.68486900 1.0 O O22 1 0.44464700 0.21609500 0.43486900 1.0 O O23 1 0.55535300 0.78390500 0.93486900 1.0 O O24 1 0.41872000 0.84550400 0.34052900 1.0 O O25 1 0.58128000 0.15449600 0.84052900 1.0 O O26 1 0.34550400 0.08128000 0.59052900 1.0 O O27 1 0.65449600 0.91872000 0.09052900 1.0 O O28 1 0.15449600 0.58128000 0.15947100 1.0 O O29 1 0.84550400 0.41872000 0.65947100 1.0 O O30 1 0.08128000 0.34550400 0.40947100 1.0 O O31 1 0.91872000 0.65449600 0.90947100 1.0 O O32 1 0.87440600 0.11743600 0.32985000 1.0 O O33 1 0.12559400 0.88256400 0.82985000 1.0 O O34 1 0.61743600 0.62559400 0.57985000 1.0 O O35 1 0.38256400 0.37440600 0.07985000 1.0 O O36 1 0.88256400 0.12559400 0.17015000 1.0 O O37 1 0.11743600 0.87440600 0.67015000 1.0 O O38 1 0.62559400 0.61743600 0.42015000 1.0 O O39 1 0.37440600 0.38256400 0.92015000 1.0 O O40 1 0.56395300 0.17398400 0.25488100 1.0 O O41 1 0.43604700 0.82601600 0.75488100 1.0 O O42 1 0.67398400 0.93604700 0.50488100 1.0 O O43 1 0.32601600 0.06395300 0.00488100 1.0 O O44 1 0.82601600 0.43604700 0.24511900 1.0 O O45 1 0.17398400 0.56395300 0.74511900 1.0 O O46 1 0.93604700 0.67398400 0.49511900 1.0 O O47 1 0.06395300 0.32601600 0.99511900 1.0