# generated using pymatgen data_V(PO3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.33087800 _cell_length_b 9.05789800 _cell_length_c 9.25834479 _cell_angle_alpha 89.12695290 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural V(PO3)4 _chemical_formula_sum 'V4 P16 O48' _cell_volume 866.25866017 _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 0.78695300 0.25282100 0.98652500 1.0 V V1 1 0.28695300 0.74717900 0.51347500 1.0 V V2 1 0.71304700 0.25282100 0.48652500 1.0 V V3 1 0.21304700 0.74717900 0.01347500 1.0 P P4 1 0.62240600 0.75049400 0.79145100 1.0 P P5 1 0.39039400 0.94148300 0.79011900 1.0 P P6 1 0.39640100 0.54724300 0.78932200 1.0 P P7 1 0.51406600 0.24786600 0.76481300 1.0 P P8 1 0.01406600 0.75213400 0.73518700 1.0 P P9 1 0.89640100 0.45275700 0.71067800 1.0 P P10 1 0.89039400 0.05851700 0.70988100 1.0 P P11 1 0.12240600 0.24950600 0.70854900 1.0 P P12 1 0.87759400 0.75049400 0.29145100 1.0 P P13 1 0.10960600 0.94148300 0.29011900 1.0 P P14 1 0.10359900 0.54724300 0.28932200 1.0 P P15 1 0.98593400 0.24786600 0.26481300 1.0 P P16 1 0.48593400 0.75213400 0.23518700 1.0 P P17 1 0.60359900 0.45275700 0.21067800 1.0 P P18 1 0.60960600 0.05851700 0.20988100 1.0 P P19 1 0.37759400 0.24950600 0.20854900 1.0 O O20 1 0.29579900 0.59571100 0.89904100 1.0 O O21 1 0.27752900 0.90951300 0.89151500 1.0 O O22 1 0.73026600 0.74813600 0.89461400 1.0 O O23 1 0.06046700 0.73860800 0.89021900 1.0 O O24 1 0.51551800 0.87455400 0.85779200 1.0 O O25 1 0.62186200 0.24403100 0.87475100 1.0 O O26 1 0.85667800 0.40804000 0.86353300 1.0 O O27 1 0.86158600 0.10644200 0.86383700 1.0 O O28 1 0.12328100 0.23157700 0.86663700 1.0 O O29 1 0.53453700 0.59739600 0.83391100 1.0 O O30 1 0.41122700 0.37309400 0.80111800 1.0 O O31 1 0.41873900 0.11285800 0.78754600 1.0 O O32 1 0.91873900 0.88714200 0.71245400 1.0 O O33 1 0.91122700 0.62690600 0.69888200 1.0 O O34 1 0.03453700 0.40260400 0.66608900 1.0 O O35 1 0.62328100 0.76842300 0.63336300 1.0 O O36 1 0.36158600 0.89355800 0.63616300 1.0 O O37 1 0.35667800 0.59196000 0.63646700 1.0 O O38 1 0.12186200 0.75596900 0.62524900 1.0 O O39 1 0.01551800 0.12544600 0.64220800 1.0 O O40 1 0.56046700 0.26139200 0.60978100 1.0 O O41 1 0.23026600 0.25186400 0.60538600 1.0 O O42 1 0.77752900 0.09048700 0.60848500 1.0 O O43 1 0.79579900 0.40428900 0.60095900 1.0 O O44 1 0.20420100 0.59571100 0.39904100 1.0 O O45 1 0.22247100 0.90951300 0.39151500 1.0 O O46 1 0.76973400 0.74813600 0.39461400 1.0 O O47 1 0.43953300 0.73860800 0.39021900 1.0 O O48 1 0.98448200 0.87455400 0.35779200 1.0 O O49 1 0.87813800 0.24403100 0.37475100 1.0 O O50 1 0.64332200 0.40804000 0.36353300 1.0 O O51 1 0.63841400 0.10644200 0.36383700 1.0 O O52 1 0.37671900 0.23157700 0.36663700 1.0 O O53 1 0.96546300 0.59739600 0.33391100 1.0 O O54 1 0.08877300 0.37309400 0.30111800 1.0 O O55 1 0.08126100 0.11285800 0.28754600 1.0 O O56 1 0.58126100 0.88714200 0.21245400 1.0 O O57 1 0.58877300 0.62690600 0.19888200 1.0 O O58 1 0.46546300 0.40260400 0.16608900 1.0 O O59 1 0.87671900 0.76842300 0.13336300 1.0 O O60 1 0.13841400 0.89355800 0.13616300 1.0 O O61 1 0.14332200 0.59196000 0.13646700 1.0 O O62 1 0.37813800 0.75596900 0.12524900 1.0 O O63 1 0.48448200 0.12544600 0.14220800 1.0 O O64 1 0.93953300 0.26139200 0.10978100 1.0 O O65 1 0.26973400 0.25186400 0.10538600 1.0 O O66 1 0.72247100 0.09048700 0.10848500 1.0 O O67 1 0.70420100 0.40428900 0.10095900 1.0