# generated using pymatgen data_Dy19Y(ReHg3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.52043193 _cell_length_b 9.52037313 _cell_length_c 9.73004118 _cell_angle_alpha 90.00008885 _cell_angle_beta 89.99983351 _cell_angle_gamma 120.00022881 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy19Y(ReHg3)2 _chemical_formula_sum 'Dy19 Y1 Re2 Hg6' _cell_volume 763.75651972 _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 0.50000000 1.0 Dy Dy1 1 0.20984787 0.79014916 0.44194692 1.0 Dy Dy2 1 0.20985076 0.41969001 0.44193938 1.0 Dy Dy3 1 0.58031168 0.79014955 0.44193749 1.0 Dy Dy4 1 0.79015213 0.20985084 0.55805308 1.0 Dy Dy5 1 0.79014924 0.58030999 0.55806062 1.0 Dy Dy6 1 0.41968832 0.20985045 0.55806251 1.0 Dy Dy7 1 0.78996521 0.21003670 0.94179671 1.0 Dy Dy8 1 0.78995951 0.57993084 0.94179565 1.0 Dy Dy9 1 0.42007311 0.21004273 0.94179944 1.0 Dy Dy10 1 0.21003479 0.78996330 0.05820329 1.0 Dy Dy11 1 0.21004049 0.42006916 0.05820435 1.0 Dy Dy12 1 0.57992689 0.78995727 0.05820056 1.0 Dy Dy13 1 0.53824417 0.46175687 0.25013495 1.0 Dy Dy14 1 0.53824058 0.07648888 0.25013548 1.0 Dy Dy15 1 0.92351008 0.46175904 0.25013297 1.0 Dy Dy16 1 0.46175583 0.53824313 0.74986505 1.0 Dy Dy17 1 0.46175942 0.92351112 0.74986452 1.0 Dy Dy18 1 0.07648992 0.53824096 0.74986703 1.0 Y Y19 1 0.00000000 0.00000000 0.00000000 1.0 Re Re20 1 0.33333564 0.66666918 0.25015636 1.0 Re Re21 1 0.66666436 0.33333082 0.74984364 1.0 Hg Hg22 1 0.88169713 0.11830606 0.25046813 1.0 Hg Hg23 1 0.88168406 0.76338876 0.25047154 1.0 Hg Hg24 1 0.23660866 0.11831681 0.25047198 1.0 Hg Hg25 1 0.11830287 0.88169394 0.74953187 1.0 Hg Hg26 1 0.11831594 0.23661124 0.74952846 1.0 Hg Hg27 1 0.76339134 0.88168319 0.74952802 1.0