# generated using pymatgen data_Li2NiSn3(PO4)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.88043931 _cell_length_b 8.88043931 _cell_length_c 8.88043942 _cell_angle_alpha 59.23452207 _cell_angle_beta 59.23452207 _cell_angle_gamma 59.23452563 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2NiSn3(PO4)6 _chemical_formula_sum 'Li2 Ni1 Sn3 P6 O24' _cell_volume 486.57396194 _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 Li Li0 1 0.01755900 0.01755900 0.01755900 1.0 Li Li1 1 0.49903000 0.49903000 0.49903000 1.0 Ni Ni2 1 0.14611600 0.14611600 0.14611600 1.0 Sn Sn3 1 0.85594100 0.85594100 0.85594100 1.0 Sn Sn4 1 0.64369600 0.64369600 0.64369600 1.0 Sn Sn5 1 0.35440600 0.35440600 0.35440600 1.0 P P6 1 0.24875100 0.53878100 0.95674800 1.0 P P7 1 0.95674800 0.24875100 0.53878100 1.0 P P8 1 0.53878100 0.95674800 0.24875100 1.0 P P9 1 0.45074200 0.04538800 0.75376200 1.0 P P10 1 0.04538800 0.75376200 0.45074200 1.0 P P11 1 0.75376200 0.45074200 0.04538800 1.0 O O12 1 0.70064500 0.48499200 0.88689100 1.0 O O13 1 0.48499200 0.88689100 0.70064500 1.0 O O14 1 0.08516600 0.72852200 0.93779100 1.0 O O15 1 0.88689100 0.70064500 0.48499200 1.0 O O16 1 0.41330900 0.56027100 0.76541900 1.0 O O17 1 0.20099500 0.38064800 0.99088800 1.0 O O18 1 0.93779100 0.08516600 0.72852200 1.0 O O19 1 0.76541900 0.41330900 0.56027100 1.0 O O20 1 0.56027100 0.76541900 0.41330900 1.0 O O21 1 0.61388700 0.01228100 0.79779300 1.0 O O22 1 0.26500100 0.06503200 0.91714800 1.0 O O23 1 0.01228100 0.79779300 0.61388700 1.0 O O24 1 0.99088800 0.20099500 0.38064800 1.0 O O25 1 0.72852200 0.93779100 0.08516600 1.0 O O26 1 0.38064800 0.99088800 0.20099500 1.0 O O27 1 0.43378900 0.23462200 0.58735600 1.0 O O28 1 0.23462200 0.58735600 0.43378900 1.0 O O29 1 0.06503200 0.91714800 0.26500100 1.0 O O30 1 0.79779300 0.61388700 0.01228100 1.0 O O31 1 0.58735600 0.43378900 0.23462200 1.0 O O32 1 0.11089100 0.30166600 0.51407300 1.0 O O33 1 0.91714800 0.26500100 0.06503200 1.0 O O34 1 0.51407300 0.11089100 0.30166600 1.0 O O35 1 0.30166600 0.51407300 0.11089100 1.0