# generated using pymatgen data_Y10ReHg3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.61298271 _cell_length_b 9.61298337 _cell_length_c 9.76746802 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999427 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y10ReHg3 _chemical_formula_sum 'Y20 Re2 Hg6' _cell_volume 781.68001127 _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 0.00000000 0.00000000 0.50000000 1.0 Y Y1 1 0.00000000 0.00000000 0.00000000 1.0 Y Y2 1 0.20921185 0.79078815 0.43961050 1.0 Y Y3 1 0.20921185 0.41842470 0.43961050 1.0 Y Y4 1 0.58157530 0.79078815 0.43961050 1.0 Y Y5 1 0.79078815 0.20921185 0.56038950 1.0 Y Y6 1 0.79078815 0.58157530 0.56038950 1.0 Y Y7 1 0.41842470 0.20921185 0.56038950 1.0 Y Y8 1 0.79078815 0.20921185 0.93961050 1.0 Y Y9 1 0.79078815 0.58157530 0.93961050 1.0 Y Y10 1 0.41842470 0.20921185 0.93961050 1.0 Y Y11 1 0.20921185 0.79078815 0.06038950 1.0 Y Y12 1 0.20921185 0.41842470 0.06038950 1.0 Y Y13 1 0.58157530 0.79078815 0.06038950 1.0 Y Y14 1 0.53884151 0.46115849 0.25000000 1.0 Y Y15 1 0.53884151 0.07768302 0.25000000 1.0 Y Y16 1 0.92231698 0.46115849 0.25000000 1.0 Y Y17 1 0.46115849 0.53884151 0.75000000 1.0 Y Y18 1 0.46115849 0.92231698 0.75000000 1.0 Y Y19 1 0.07768302 0.53884151 0.75000000 1.0 Re Re20 1 0.33333300 0.66666700 0.25000000 1.0 Re Re21 1 0.66666700 0.33333300 0.75000000 1.0 Hg Hg22 1 0.88260791 0.11739209 0.25000000 1.0 Hg Hg23 1 0.88260791 0.76521681 0.25000000 1.0 Hg Hg24 1 0.23478319 0.11739209 0.25000000 1.0 Hg Hg25 1 0.11739209 0.88260791 0.75000000 1.0 Hg Hg26 1 0.11739209 0.23478319 0.75000000 1.0 Hg Hg27 1 0.76521681 0.88260791 0.75000000 1.0