# generated using pymatgen data_Dy10MnHg3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.62696348 _cell_length_b 9.62696402 _cell_length_c 9.59562730 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999813 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy10MnHg3 _chemical_formula_sum 'Dy20 Mn2 Hg6' _cell_volume 770.16305956 _cell_formula_units_Z 2 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 0.00000000 0.00000000 0.00000000 1.0 Dy Dy2 1 0.54059667 0.45940333 0.25000000 1.0 Dy Dy3 1 0.54059667 0.08119333 0.25000000 1.0 Dy Dy4 1 0.91880667 0.45940333 0.25000000 1.0 Dy Dy5 1 0.45940333 0.54059667 0.75000000 1.0 Dy Dy6 1 0.45940333 0.91880667 0.75000000 1.0 Dy Dy7 1 0.08119333 0.54059667 0.75000000 1.0 Dy Dy8 1 0.20739112 0.79260888 0.44005060 1.0 Dy Dy9 1 0.20739112 0.41478424 0.44005060 1.0 Dy Dy10 1 0.58521576 0.79260888 0.44005060 1.0 Dy Dy11 1 0.79260888 0.20739112 0.55994940 1.0 Dy Dy12 1 0.79260888 0.58521576 0.55994940 1.0 Dy Dy13 1 0.41478424 0.20739112 0.55994940 1.0 Dy Dy14 1 0.79260888 0.20739112 0.94005060 1.0 Dy Dy15 1 0.79260888 0.58521576 0.94005060 1.0 Dy Dy16 1 0.41478424 0.20739112 0.94005060 1.0 Dy Dy17 1 0.20739112 0.79260888 0.05994940 1.0 Dy Dy18 1 0.20739112 0.41478424 0.05994940 1.0 Dy Dy19 1 0.58521576 0.79260888 0.05994940 1.0 Mn Mn20 1 0.33333300 0.66666700 0.25000000 1.0 Mn Mn21 1 0.66666700 0.33333300 0.75000000 1.0 Hg Hg22 1 0.88051979 0.11948021 0.25000000 1.0 Hg Hg23 1 0.88051979 0.76104057 0.25000000 1.0 Hg Hg24 1 0.23895943 0.11948021 0.25000000 1.0 Hg Hg25 1 0.11948021 0.88051979 0.75000000 1.0 Hg Hg26 1 0.11948021 0.23895943 0.75000000 1.0 Hg Hg27 1 0.76104057 0.88051979 0.75000000 1.0