# generated using pymatgen data_Ni(PO3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.82308723 _cell_length_b 11.82308723 _cell_length_c 9.56713421 _cell_angle_alpha 70.18288558 _cell_angle_beta 70.18288558 _cell_angle_gamma 111.10512214 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ni(PO3)3 _chemical_formula_sum 'Ni6 P18 O54' _cell_volume 998.72387465 _cell_formula_units_Z 6 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 0.66809800 0.82867200 0.50066700 1.0 Ni Ni1 1 0.82867200 0.66809800 0.00066700 1.0 Ni Ni2 1 0.15847000 0.33529900 0.00362800 1.0 Ni Ni3 1 0.01348100 0.52231700 0.46700200 1.0 Ni Ni4 1 0.33529900 0.15847000 0.50362800 1.0 Ni Ni5 1 0.52231700 0.01348100 0.96700200 1.0 P P6 1 0.91670900 0.85350700 0.17822300 1.0 P P7 1 0.85350700 0.91670900 0.67822300 1.0 P P8 1 0.81667000 0.42276200 0.30524600 1.0 P P9 1 0.48105500 0.75284600 0.31341500 1.0 P P10 1 0.42276200 0.81667000 0.80524600 1.0 P P11 1 0.75284600 0.48105500 0.81341500 1.0 P P12 1 0.16748700 0.87772400 0.21150000 1.0 P P13 1 0.81327800 0.18451200 0.25297400 1.0 P P14 1 0.46514100 0.50319600 0.27429200 1.0 P P15 1 0.87772400 0.16748700 0.71150000 1.0 P P16 1 0.18451200 0.81327800 0.75297400 1.0 P P17 1 0.26712200 0.53936100 0.15284600 1.0 P P18 1 0.50319600 0.46514100 0.77429200 1.0 P P19 1 0.59706500 0.19913000 0.15239100 1.0 P P20 1 0.53936100 0.26712200 0.65284600 1.0 P P21 1 0.19913000 0.59706500 0.65239100 1.0 P P22 1 0.12939100 0.07370500 0.34070700 1.0 P P23 1 0.07370500 0.12939100 0.84070700 1.0 O O24 1 0.94208200 0.98763600 0.02331300 1.0 O O25 1 0.98763600 0.94208200 0.52331300 1.0 O O26 1 0.85105300 0.84884700 0.34686800 1.0 O O27 1 0.83140300 0.72153300 0.18158500 1.0 O O28 1 0.84884700 0.85105300 0.84686800 1.0 O O29 1 0.94519900 0.51602300 0.30136800 1.0 O O30 1 0.72153300 0.83140300 0.68158500 1.0 O O31 1 0.60884900 0.82942400 0.32254600 1.0 O O32 1 0.49112300 0.82914000 0.14347700 1.0 O O33 1 0.81646100 0.48697800 0.13958500 1.0 O O34 1 0.51602300 0.94519900 0.80136800 1.0 O O35 1 0.30942900 0.92887100 0.06662600 1.0 O O36 1 0.82942400 0.60884900 0.82254600 1.0 O O37 1 0.95410000 0.27856800 0.08234500 1.0 O O38 1 0.61324100 0.57666000 0.12619400 1.0 O O39 1 0.82914000 0.49112300 0.64347700 1.0 O O40 1 0.48697800 0.81646100 0.63958500 1.0 O O41 1 0.19079400 0.99449600 0.26683500 1.0 O O42 1 0.92887100 0.30942900 0.56662600 1.0 O O43 1 0.27856800 0.95410000 0.58234500 1.0 O O44 1 0.57666000 0.61324100 0.62619400 1.0 O O45 1 0.99449600 0.19079400 0.76683500 1.0 O O46 1 0.79110600 0.26887700 0.35211000 1.0 O O47 1 0.44402600 0.59652400 0.35844600 1.0 O O48 1 0.07659800 0.89516200 0.12063500 1.0 O O49 1 0.67791400 0.38640500 0.46286500 1.0 O O50 1 0.34189500 0.72051500 0.46710700 1.0 O O51 1 0.26887700 0.79110600 0.85211000 1.0 O O52 1 0.59652400 0.44402600 0.85844600 1.0 O O53 1 0.89516200 0.07659800 0.62063500 1.0 O O54 1 0.38640500 0.67791400 0.96286500 1.0 O O55 1 0.72051500 0.34189500 0.96710700 1.0 O O56 1 0.36250900 0.48596600 0.19746800 1.0 O O57 1 0.68934100 0.14930600 0.21145600 1.0 O O58 1 0.77831500 0.04554900 0.38520400 1.0 O O59 1 0.08405900 0.73363800 0.37344100 1.0 O O60 1 0.20578100 0.58096600 0.27726800 1.0 O O61 1 0.51793300 0.23265900 0.27515800 1.0 O O62 1 0.48596600 0.36250900 0.69746800 1.0 O O63 1 0.39982100 0.36113300 0.43191000 1.0 O O64 1 0.14930600 0.68934100 0.71145600 1.0 O O65 1 0.04554900 0.77831500 0.88520400 1.0 O O66 1 0.73363800 0.08405900 0.87344100 1.0 O O67 1 0.58096600 0.20578100 0.77726800 1.0 O O68 1 0.50745800 0.08708800 0.12961800 1.0 O O69 1 0.16011100 0.43118600 0.14167900 1.0 O O70 1 0.23265900 0.51793300 0.77515800 1.0 O O71 1 0.36113300 0.39982100 0.93191000 1.0 O O72 1 0.08708800 0.50745800 0.62961800 1.0 O O73 1 0.43118600 0.16011100 0.64167900 1.0 O O74 1 0.23377600 0.16372800 0.37232000 1.0 O O75 1 0.09072900 0.15249600 0.22530500 1.0 O O76 1 0.16372800 0.23377600 0.87232000 1.0 O O77 1 0.15249600 0.09072900 0.72530500 1.0