# generated using pymatgen data_V2S3(NO6)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.93237100 _cell_length_b 9.93237100 _cell_length_c 9.93237100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural V2S3(NO6)2 _chemical_formula_sum 'V8 S12 N8 O48' _cell_volume 979.84820114 _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 V V0 1 0.33569700 0.33569700 0.33569700 1.0 V V1 1 0.16430300 0.66430300 0.83569700 1.0 V V2 1 0.66430300 0.83569700 0.16430300 1.0 V V3 1 0.83569700 0.16430300 0.66430300 1.0 V V4 1 0.60320500 0.60320500 0.60320500 1.0 V V5 1 0.89679500 0.39679500 0.10320500 1.0 V V6 1 0.39679500 0.10320500 0.89679500 1.0 V V7 1 0.10320500 0.89679500 0.39679500 1.0 S S8 1 0.01846600 0.21164000 0.37594700 1.0 S S9 1 0.48153400 0.78836000 0.87594700 1.0 S S10 1 0.98153400 0.71164000 0.12405300 1.0 S S11 1 0.37594700 0.01846600 0.21164000 1.0 S S12 1 0.51846600 0.28836000 0.62405300 1.0 S S13 1 0.87594700 0.48153400 0.78836000 1.0 S S14 1 0.12405300 0.98153400 0.71164000 1.0 S S15 1 0.62405300 0.51846600 0.28836000 1.0 S S16 1 0.21164000 0.37594700 0.01846600 1.0 S S17 1 0.71164000 0.12405300 0.98153400 1.0 S S18 1 0.28836000 0.62405300 0.51846600 1.0 S S19 1 0.78836000 0.87594700 0.48153400 1.0 N N20 1 0.04529300 0.04529300 0.04529300 1.0 N N21 1 0.45470700 0.95470700 0.54529300 1.0 N N22 1 0.95470700 0.54529300 0.45470700 1.0 N N23 1 0.54529300 0.45470700 0.95470700 1.0 N N24 1 0.81701400 0.81701400 0.81701400 1.0 N N25 1 0.68298600 0.18298600 0.31701400 1.0 N N26 1 0.18298600 0.31701400 0.68298600 1.0 N N27 1 0.31701400 0.68298600 0.18298600 1.0 O O28 1 0.00640700 0.06749800 0.33451300 1.0 O O29 1 0.49359300 0.93250200 0.83451300 1.0 O O30 1 0.99359300 0.56749800 0.16548700 1.0 O O31 1 0.33451300 0.00640700 0.06749800 1.0 O O32 1 0.50640700 0.43250200 0.66548700 1.0 O O33 1 0.83451300 0.49359300 0.93250200 1.0 O O34 1 0.16548700 0.99359300 0.56749800 1.0 O O35 1 0.66548700 0.50640700 0.43250200 1.0 O O36 1 0.06749800 0.33451300 0.00640700 1.0 O O37 1 0.56749800 0.16548700 0.99359300 1.0 O O38 1 0.43250200 0.66548700 0.50640700 1.0 O O39 1 0.93250200 0.83451300 0.49359300 1.0 O O40 1 0.26731600 0.49770300 0.44271600 1.0 O O41 1 0.23268400 0.50229700 0.94271600 1.0 O O42 1 0.73268400 0.99770300 0.05728400 1.0 O O43 1 0.44271600 0.26731600 0.49770300 1.0 O O44 1 0.76731600 0.00229700 0.55728400 1.0 O O45 1 0.94271600 0.23268400 0.50229700 1.0 O O46 1 0.05728400 0.73268400 0.99770300 1.0 O O47 1 0.55728400 0.76731600 0.00229700 1.0 O O48 1 0.49770300 0.44271600 0.26731600 1.0 O O49 1 0.99770300 0.05728400 0.73268400 1.0 O O50 1 0.00229700 0.55728400 0.76731600 1.0 O O51 1 0.50229700 0.94271600 0.23268400 1.0 O O52 1 0.03994100 0.79898300 0.22836000 1.0 O O53 1 0.46005900 0.20101700 0.72836000 1.0 O O54 1 0.96005900 0.29898300 0.27164000 1.0 O O55 1 0.22836000 0.03994100 0.79898300 1.0 O O56 1 0.53994100 0.70101700 0.77164000 1.0 O O57 1 0.72836000 0.46005900 0.20101700 1.0 O O58 1 0.27164000 0.96005900 0.29898300 1.0 O O59 1 0.77164000 0.53994100 0.70101700 1.0 O O60 1 0.79898300 0.22836000 0.03994100 1.0 O O61 1 0.29898300 0.27164000 0.96005900 1.0 O O62 1 0.70101700 0.77164000 0.53994100 1.0 O O63 1 0.20101700 0.72836000 0.46005900 1.0 O O64 1 0.16232800 0.24444700 0.39736300 1.0 O O65 1 0.33767200 0.75555300 0.89736300 1.0 O O66 1 0.83767200 0.74444700 0.10263700 1.0 O O67 1 0.39736300 0.16232800 0.24444700 1.0 O O68 1 0.66232800 0.25555300 0.60263700 1.0 O O69 1 0.89736300 0.33767200 0.75555300 1.0 O O70 1 0.10263700 0.83767200 0.74444700 1.0 O O71 1 0.60263700 0.66232800 0.25555300 1.0 O O72 1 0.24444700 0.39736300 0.16232800 1.0 O O73 1 0.74444700 0.10263700 0.83767200 1.0 O O74 1 0.25555300 0.60263700 0.66232800 1.0 O O75 1 0.75555300 0.89736300 0.33767200 1.0