# generated using pymatgen data_Tb10NiHg3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.66804898 _cell_length_b 9.66804978 _cell_length_c 9.52616875 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999383 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb10NiHg3 _chemical_formula_sum 'Tb20 Ni2 Hg6' _cell_volume 771.12831303 _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 Tb Tb0 1 0.00000000 0.00000000 0.50000000 1.0 Tb Tb1 1 0.00000000 0.00000000 0.00000000 1.0 Tb Tb2 1 0.54404952 0.45595048 0.25000000 1.0 Tb Tb3 1 0.54404952 0.08810105 0.25000000 1.0 Tb Tb4 1 0.91189895 0.45595048 0.25000000 1.0 Tb Tb5 1 0.45595048 0.54404952 0.75000000 1.0 Tb Tb6 1 0.45595048 0.91189895 0.75000000 1.0 Tb Tb7 1 0.08810105 0.54404952 0.75000000 1.0 Tb Tb8 1 0.20969842 0.79030158 0.43442400 1.0 Tb Tb9 1 0.20969842 0.41939885 0.43442400 1.0 Tb Tb10 1 0.58060115 0.79030158 0.43442400 1.0 Tb Tb11 1 0.79030158 0.20969842 0.56557600 1.0 Tb Tb12 1 0.79030158 0.58060115 0.56557600 1.0 Tb Tb13 1 0.41939885 0.20969842 0.56557600 1.0 Tb Tb14 1 0.79030158 0.20969842 0.93442400 1.0 Tb Tb15 1 0.79030158 0.58060115 0.93442400 1.0 Tb Tb16 1 0.41939885 0.20969842 0.93442400 1.0 Tb Tb17 1 0.20969842 0.79030158 0.06557600 1.0 Tb Tb18 1 0.20969842 0.41939885 0.06557600 1.0 Tb Tb19 1 0.58060115 0.79030158 0.06557600 1.0 Ni Ni20 1 0.33333300 0.66666700 0.25000000 1.0 Ni Ni21 1 0.66666700 0.33333300 0.75000000 1.0 Hg Hg22 1 0.87931130 0.12068870 0.25000000 1.0 Hg Hg23 1 0.87931130 0.75862260 0.25000000 1.0 Hg Hg24 1 0.24137740 0.12068870 0.25000000 1.0 Hg Hg25 1 0.12068870 0.87931130 0.75000000 1.0 Hg Hg26 1 0.12068870 0.24137740 0.75000000 1.0 Hg Hg27 1 0.75862260 0.87931130 0.75000000 1.0