# generated using pymatgen data_Y20Cd5Ni2Hg _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.67270254 _cell_length_b 9.67270306 _cell_length_c 9.72491097 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.90111644 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y20Cd5Ni2Hg _chemical_formula_sum 'Y20 Cd5 Ni2 Hg1' _cell_volume 788.75809655 _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 Y Y0 1 0.99807094 0.00192906 0.49539746 1.0 Y Y1 1 0.99807094 0.00192906 0.00460254 1.0 Y Y2 1 0.54431559 0.45568441 0.25000000 1.0 Y Y3 1 0.54723933 0.08641770 0.25000000 1.0 Y Y4 1 0.91358230 0.45276067 0.25000000 1.0 Y Y5 1 0.45664643 0.54335357 0.75000000 1.0 Y Y6 1 0.45595790 0.91227976 0.75000000 1.0 Y Y7 1 0.08772024 0.54404210 0.75000000 1.0 Y Y8 1 0.21026557 0.78973443 0.43530095 1.0 Y Y9 1 0.21130503 0.42121833 0.43542822 1.0 Y Y10 1 0.57878167 0.78869497 0.43542822 1.0 Y Y11 1 0.78922669 0.21077331 0.56503361 1.0 Y Y12 1 0.78982167 0.57919748 0.56408231 1.0 Y Y13 1 0.42080252 0.21017833 0.56408231 1.0 Y Y14 1 0.78922669 0.21077331 0.93496639 1.0 Y Y15 1 0.78982167 0.57919748 0.93591769 1.0 Y Y16 1 0.42080252 0.21017833 0.93591769 1.0 Y Y17 1 0.21026557 0.78973443 0.06469905 1.0 Y Y18 1 0.21130503 0.42121833 0.06457178 1.0 Y Y19 1 0.57878167 0.78869497 0.06457178 1.0 Cd Cd20 1 0.88400245 0.76532617 0.25000000 1.0 Cd Cd21 1 0.23467383 0.11599755 0.25000000 1.0 Cd Cd22 1 0.11394103 0.88605897 0.75000000 1.0 Cd Cd23 1 0.11436992 0.22976945 0.75000000 1.0 Cd Cd24 1 0.77023055 0.88563008 0.75000000 1.0 Ni Ni25 1 0.33344927 0.66655073 0.25000000 1.0 Ni Ni26 1 0.66623546 0.33376454 0.75000000 1.0 Hg Hg27 1 0.88108650 0.11891350 0.25000000 1.0