# generated using pymatgen data_Dy10FeHg3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.49144183 _cell_length_b 9.49169880 _cell_length_c 9.59994898 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99900758 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy10FeHg3 _chemical_formula_sum 'Dy20 Fe2 Hg6' _cell_volume 748.99693130 _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 0.54173660 0.45826273 0.25000000 1.0 Dy Dy3 1 0.54173660 0.08347297 0.25000000 1.0 Dy Dy4 1 0.91652660 0.45826281 0.25000000 1.0 Dy Dy5 1 0.45826340 0.54173727 0.75000000 1.0 Dy Dy6 1 0.45826340 0.91652703 0.75000000 1.0 Dy Dy7 1 0.08347340 0.54173719 0.75000000 1.0 Dy Dy8 1 0.21169643 0.78829348 0.43513074 1.0 Dy Dy9 1 0.21169837 0.42339668 0.43513049 1.0 Dy Dy10 1 0.57659637 0.78829304 0.43513087 1.0 Dy Dy11 1 0.78830357 0.21170652 0.56486926 1.0 Dy Dy12 1 0.78830163 0.57660332 0.56486951 1.0 Dy Dy13 1 0.42340363 0.21170696 0.56486913 1.0 Dy Dy14 1 0.78830357 0.21170652 0.93513074 1.0 Dy Dy15 1 0.78830163 0.57660332 0.93513049 1.0 Dy Dy16 1 0.42340363 0.21170696 0.93513087 1.0 Dy Dy17 1 0.21169643 0.78829348 0.06486926 1.0 Dy Dy18 1 0.21169837 0.42339668 0.06486951 1.0 Dy Dy19 1 0.57659637 0.78829304 0.06486913 1.0 Fe Fe20 1 0.33332580 0.66665323 0.25000000 1.0 Fe Fe21 1 0.66667420 0.33334677 0.75000000 1.0 Hg Hg22 1 0.88159656 0.11841284 0.25000000 1.0 Hg Hg23 1 0.88159248 0.76318523 0.25000000 1.0 Hg Hg24 1 0.23681614 0.11841334 0.25000000 1.0 Hg Hg25 1 0.11840344 0.88158716 0.75000000 1.0 Hg Hg26 1 0.11840752 0.23681477 0.75000000 1.0 Hg Hg27 1 0.76318386 0.88158666 0.75000000 1.0