# generated using pymatgen data_Dy17Y3(NiHg3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.62886774 _cell_length_b 9.62886855 _cell_length_c 9.47163420 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999375 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy17Y3(NiHg3)2 _chemical_formula_sum 'Dy17 Y3 Ni2 Hg6' _cell_volume 760.51197177 _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 0.00000000 0.00000000 0.49986099 1.0 Dy Dy1 1 0.00000000 0.00000000 0.00013901 1.0 Dy Dy2 1 0.54388348 0.45611652 0.25000000 1.0 Dy Dy3 1 0.54388348 0.08776695 0.25000000 1.0 Dy Dy4 1 0.91223305 0.45611652 0.25000000 1.0 Dy Dy5 1 0.20945234 0.79054766 0.43405602 1.0 Dy Dy6 1 0.20945234 0.41890569 0.43405602 1.0 Dy Dy7 1 0.58109431 0.79054766 0.43405602 1.0 Dy Dy8 1 0.79042559 0.20957441 0.56520403 1.0 Dy Dy9 1 0.79042559 0.58085118 0.56520403 1.0 Dy Dy10 1 0.41914882 0.20957441 0.56520403 1.0 Dy Dy11 1 0.79042559 0.20957441 0.93479597 1.0 Dy Dy12 1 0.79042559 0.58085118 0.93479597 1.0 Dy Dy13 1 0.41914882 0.20957441 0.93479597 1.0 Dy Dy14 1 0.20945234 0.79054766 0.06594398 1.0 Dy Dy15 1 0.20945234 0.41890569 0.06594398 1.0 Dy Dy16 1 0.58109431 0.79054766 0.06594398 1.0 Y Y17 1 0.45656634 0.54343366 0.75000000 1.0 Y Y18 1 0.45656634 0.91313167 0.75000000 1.0 Y Y19 1 0.08686833 0.54343366 0.75000000 1.0 Ni Ni20 1 0.33333300 0.66666700 0.25000000 1.0 Ni Ni21 1 0.66666700 0.33333300 0.75000000 1.0 Hg Hg22 1 0.87940362 0.12059638 0.25000000 1.0 Hg Hg23 1 0.87940362 0.75880725 0.25000000 1.0 Hg Hg24 1 0.24119275 0.12059638 0.25000000 1.0 Hg Hg25 1 0.12009898 0.87990102 0.75000000 1.0 Hg Hg26 1 0.12009898 0.24019697 0.75000000 1.0 Hg Hg27 1 0.75980303 0.87990102 0.75000000 1.0