# generated using pymatgen data_Dy7Tm4Ni4Hg9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.54258896 _cell_length_b 12.75204109 _cell_length_c 12.75203994 _cell_angle_alpha 112.38875667 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy7Tm4Ni4Hg9 _chemical_formula_sum 'Dy7 Tm4 Ni4 Hg9' _cell_volume 532.65227763 _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 0.16595532 0.83404468 1.0 Dy Dy1 1 0.00000000 0.83404468 0.16595532 1.0 Dy Dy2 1 0.00000000 0.37205372 0.62794628 1.0 Dy Dy3 1 0.00000000 0.62794628 0.37205372 1.0 Dy Dy4 1 0.00000000 0.69078544 0.69078544 1.0 Dy Dy5 1 0.00000000 0.30921456 0.30921456 1.0 Dy Dy6 1 0.00000000 0.00000000 0.00000000 1.0 Tm Tm7 1 0.00000000 0.91948807 0.58385391 1.0 Tm Tm8 1 0.00000000 0.08051193 0.41614609 1.0 Tm Tm9 1 0.00000000 0.58385391 0.91948807 1.0 Tm Tm10 1 0.00000000 0.41614609 0.08051193 1.0 Ni Ni11 1 0.50000000 0.75136958 0.54940180 1.0 Ni Ni12 1 0.50000000 0.24863042 0.45059820 1.0 Ni Ni13 1 0.50000000 0.54940180 0.75136958 1.0 Ni Ni14 1 0.50000000 0.45059820 0.24863042 1.0 Hg Hg15 1 0.50000000 0.15388347 0.62758780 1.0 Hg Hg16 1 0.50000000 0.84611653 0.37241220 1.0 Hg Hg17 1 0.50000000 0.62758780 0.15388347 1.0 Hg Hg18 1 0.50000000 0.37241220 0.84611653 1.0 Hg Hg19 1 0.50000000 0.92633011 0.77942067 1.0 Hg Hg20 1 0.50000000 0.07366989 0.22057933 1.0 Hg Hg21 1 0.50000000 0.77942067 0.92633011 1.0 Hg Hg22 1 0.50000000 0.22057933 0.07366989 1.0 Hg Hg23 1 0.50000000 0.50000000 0.50000000 1.0