# generated using pymatgen data_Li3Dy5(Ni4P3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.03770852 _cell_length_b 12.03770833 _cell_length_c 3.75932611 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999781 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li3Dy5(Ni4P3)4 _chemical_formula_sum 'Li3 Dy5 Ni16 P12' _cell_volume 471.76778483 _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 1.00000000 0.43461911 0.50000000 1.0 Li Li1 1 0.56538089 0.56538089 0.50000000 1.0 Li Li2 1 0.43461911 1.00000000 0.50000000 1.0 Dy Dy3 1 0.33333300 0.66666700 0.50000000 1.0 Dy Dy4 1 0.66666700 0.33333300 0.50000000 1.0 Dy Dy5 1 0.00000000 0.81076564 0.00000000 1.0 Dy Dy6 1 0.18923436 0.18923436 0.00000000 1.0 Dy Dy7 1 0.81076564 0.00000000 0.00000000 1.0 Ni Ni8 1 0.51498795 0.87775879 0.00000000 1.0 Ni Ni9 1 0.12224121 0.63723017 0.00000000 1.0 Ni Ni10 1 0.36276983 0.48501205 0.00000000 1.0 Ni Ni11 1 0.48501205 0.36276983 0.00000000 1.0 Ni Ni12 1 0.87775879 0.51498795 0.00000000 1.0 Ni Ni13 1 0.63723017 0.12224121 0.00000000 1.0 Ni Ni14 1 1.00000000 0.28055035 0.00000000 1.0 Ni Ni15 1 0.71944965 0.71944965 0.00000000 1.0 Ni Ni16 1 0.28055035 1.00000000 0.00000000 1.0 Ni Ni17 1 0.61935390 0.80413817 0.50000000 1.0 Ni Ni18 1 0.19586183 0.81521473 0.50000000 1.0 Ni Ni19 1 0.18478527 0.38064610 0.50000000 1.0 Ni Ni20 1 0.38064610 0.18478527 0.50000000 1.0 Ni Ni21 1 0.80413817 0.61935390 0.50000000 1.0 Ni Ni22 1 0.81521473 0.19586183 0.50000000 1.0 Ni Ni23 1 0.00000000 0.00000000 0.50000000 1.0 P P24 1 1.00000000 0.63381185 0.50000000 1.0 P P25 1 0.36618815 0.36618815 0.50000000 1.0 P P26 1 0.63381185 1.00000000 0.50000000 1.0 P P27 1 0.52357777 0.69355100 0.00000000 1.0 P P28 1 0.30644900 0.83002678 0.00000000 1.0 P P29 1 0.16997322 0.47642223 0.00000000 1.0 P P30 1 0.47642223 0.16997322 0.00000000 1.0 P P31 1 0.69355100 0.52357777 0.00000000 1.0 P P32 1 0.83002678 0.30644900 0.00000000 1.0 P P33 1 1.00000000 0.17877540 0.50000000 1.0 P P34 1 0.82122460 0.82122460 0.50000000 1.0 P P35 1 0.17877540 1.00000000 0.50000000 1.0