# generated using pymatgen data_Tb10CoHg3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.60047215 _cell_length_b 9.60047320 _cell_length_c 9.58351369 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999638 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb10CoHg3 _chemical_formula_sum 'Tb20 Co2 Hg6' _cell_volume 764.96338276 _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 0.54300634 0.45699366 0.25000000 1.0 Tb Tb3 1 0.54300634 0.08601368 0.25000000 1.0 Tb Tb4 1 0.91398632 0.45699366 0.25000000 1.0 Tb Tb5 1 0.45699366 0.54300634 0.75000000 1.0 Tb Tb6 1 0.45699366 0.91398632 0.75000000 1.0 Tb Tb7 1 0.08601368 0.54300634 0.75000000 1.0 Tb Tb8 1 0.21085975 0.78914025 0.43382563 1.0 Tb Tb9 1 0.21085975 0.42172250 0.43382563 1.0 Tb Tb10 1 0.57827750 0.78914025 0.43382563 1.0 Tb Tb11 1 0.78914025 0.21085975 0.56617437 1.0 Tb Tb12 1 0.78914025 0.57827750 0.56617437 1.0 Tb Tb13 1 0.42172250 0.21085975 0.56617437 1.0 Tb Tb14 1 0.78914025 0.21085975 0.93382563 1.0 Tb Tb15 1 0.78914025 0.57827750 0.93382563 1.0 Tb Tb16 1 0.42172250 0.21085975 0.93382563 1.0 Tb Tb17 1 0.21085975 0.78914025 0.06617437 1.0 Tb Tb18 1 0.21085975 0.42172250 0.06617437 1.0 Tb Tb19 1 0.57827750 0.78914025 0.06617437 1.0 Co Co20 1 0.33333300 0.66666700 0.25000000 1.0 Co Co21 1 0.66666700 0.33333300 0.75000000 1.0 Hg Hg22 1 0.88036430 0.11963570 0.25000000 1.0 Hg Hg23 1 0.88036430 0.76072860 0.25000000 1.0 Hg Hg24 1 0.23927140 0.11963570 0.25000000 1.0 Hg Hg25 1 0.11963570 0.88036430 0.75000000 1.0 Hg Hg26 1 0.11963570 0.23927140 0.75000000 1.0 Hg Hg27 1 0.76072860 0.88036430 0.75000000 1.0