# generated using pymatgen data_Dy3Lu(Ni7P4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.66919442 _cell_length_b 9.06652158 _cell_length_c 10.16408990 _cell_angle_alpha 90.04360810 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy3Lu(Ni7P4)2 _chemical_formula_sum 'Dy3 Lu1 Ni14 P8' _cell_volume 338.12695649 _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 Dy Dy0 1 0.50000000 0.94165437 0.89546269 1.0 Dy Dy1 1 0.00000000 0.43690015 0.17886871 1.0 Dy Dy2 1 0.50000000 0.56277015 0.67873126 1.0 Lu Lu3 1 0.00000000 0.05832375 0.39513598 1.0 Ni Ni4 1 0.00000000 0.05705047 0.69873890 1.0 Ni Ni5 1 0.50000000 0.94376989 0.20226286 1.0 Ni Ni6 1 0.00000000 0.72454747 0.51027570 1.0 Ni Ni7 1 0.50000000 0.27518448 0.00998758 1.0 Ni Ni8 1 0.00000000 0.09665318 0.09430660 1.0 Ni Ni9 1 0.50000000 0.90500837 0.59174662 1.0 Ni Ni10 1 0.00000000 0.74679461 0.27475504 1.0 Ni Ni11 1 0.50000000 0.25370454 0.77270645 1.0 Ni Ni12 1 0.00000000 0.30505090 0.60167731 1.0 Ni Ni13 1 0.50000000 0.69470451 0.10393298 1.0 Ni Ni14 1 0.00000000 0.68622973 0.91205820 1.0 Ni Ni15 1 0.50000000 0.31142610 0.41094630 1.0 Ni Ni16 1 0.00000000 0.41795572 0.86921033 1.0 Ni Ni17 1 0.50000000 0.58217990 0.36960137 1.0 P P18 1 0.00000000 0.18135360 0.88966204 1.0 P P19 1 0.50000000 0.82008999 0.39009918 1.0 P P20 1 0.00000000 0.84560984 0.08481293 1.0 P P21 1 0.50000000 0.15352911 0.58221447 1.0 P P22 1 0.00000000 0.81007993 0.71356180 1.0 P P23 1 0.50000000 0.18893080 0.21482032 1.0 P P24 1 0.00000000 0.47994178 0.46102466 1.0 P P25 1 0.50000000 0.52055667 0.96159273 1.0