# generated using pymatgen data_Y10CdHg2Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.71878616 _cell_length_b 9.71878559 _cell_length_c 9.61457636 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.79264544 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y10CdHg2Rh _chemical_formula_sum 'Y20 Cd2 Hg4 Rh2' _cell_volume 788.11294119 _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 Y Y0 1 0.00210052 0.99789948 0.48676118 1.0 Y Y1 1 0.00210052 0.99789948 0.01323882 1.0 Y Y2 1 0.20920610 0.79079390 0.43712569 1.0 Y Y3 1 0.20834753 0.41772583 0.43802642 1.0 Y Y4 1 0.58227417 0.79165247 0.43802642 1.0 Y Y5 1 0.79159226 0.20840774 0.56159789 1.0 Y Y6 1 0.79067593 0.58290177 0.56163354 1.0 Y Y7 1 0.41709823 0.20932407 0.56163354 1.0 Y Y8 1 0.79159226 0.20840774 0.93840211 1.0 Y Y9 1 0.79067593 0.58290177 0.93836646 1.0 Y Y10 1 0.41709823 0.20932407 0.93836646 1.0 Y Y11 1 0.20920610 0.79079390 0.06287431 1.0 Y Y12 1 0.20834753 0.41772583 0.06197358 1.0 Y Y13 1 0.58227417 0.79165247 0.06197358 1.0 Y Y14 1 0.54127345 0.45872655 0.25000000 1.0 Y Y15 1 0.54233390 0.08443409 0.25000000 1.0 Y Y16 1 0.91556591 0.45766610 0.25000000 1.0 Y Y17 1 0.45655630 0.54344370 0.75000000 1.0 Y Y18 1 0.45355352 0.91576402 0.75000000 1.0 Y Y19 1 0.08423598 0.54644648 0.75000000 1.0 Cd Cd20 1 0.11272476 0.22757301 0.75000000 1.0 Cd Cd21 1 0.77242699 0.88727524 0.75000000 1.0 Hg Hg22 1 0.87741145 0.12258855 0.25000000 1.0 Hg Hg23 1 0.87701386 0.75275359 0.25000000 1.0 Hg Hg24 1 0.24724641 0.12298614 0.25000000 1.0 Hg Hg25 1 0.11612115 0.88387885 0.75000000 1.0 Rh Rh26 1 0.33440509 0.66559491 0.25000000 1.0 Rh Rh27 1 0.66653974 0.33346026 0.75000000 1.0