# generated using pymatgen data_Tb10CdCoHg2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.59394819 _cell_length_b 9.59394020 _cell_length_c 9.64181553 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.86891564 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb10CdCoHg2 _chemical_formula_sum 'Tb20 Cd2 Co2 Hg4' _cell_volume 769.58389046 _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 0.00230001 0.99769999 0.49104390 1.0 Tb Tb1 1 0.00230001 0.99769999 0.00895610 1.0 Tb Tb2 1 0.54238040 0.45761960 0.25000000 1.0 Tb Tb3 1 0.54357684 0.08672833 0.25000000 1.0 Tb Tb4 1 0.91327167 0.45642316 0.25000000 1.0 Tb Tb5 1 0.45529180 0.54470820 0.75000000 1.0 Tb Tb6 1 0.45282867 0.91454201 0.75000000 1.0 Tb Tb7 1 0.08545799 0.54717133 0.75000000 1.0 Tb Tb8 1 0.21138645 0.78861355 0.43271422 1.0 Tb Tb9 1 0.21059179 0.42203759 0.43378264 1.0 Tb Tb10 1 0.57796241 0.78940821 0.43378164 1.0 Tb Tb11 1 0.78911152 0.21088948 0.56568596 1.0 Tb Tb12 1 0.78782581 0.57760663 0.56605365 1.0 Tb Tb13 1 0.42239337 0.21217419 0.56605365 1.0 Tb Tb14 1 0.78911152 0.21088948 0.93431404 1.0 Tb Tb15 1 0.78782581 0.57760663 0.93394635 1.0 Tb Tb16 1 0.42239337 0.21217419 0.93394635 1.0 Tb Tb17 1 0.21138645 0.78861355 0.06728578 1.0 Tb Tb18 1 0.21059179 0.42203759 0.06621736 1.0 Tb Tb19 1 0.57796241 0.78940821 0.06621836 1.0 Cd Cd20 1 0.11285857 0.22826145 0.75000000 1.0 Cd Cd21 1 0.77173955 0.88714043 0.75000000 1.0 Co Co22 1 0.33436761 0.66563239 0.25000000 1.0 Co Co23 1 0.66714127 0.33285873 0.75000000 1.0 Hg Hg24 1 0.87948398 0.12051502 0.25000000 1.0 Hg Hg25 1 0.87896552 0.75661080 0.25000000 1.0 Hg Hg26 1 0.24338920 0.12103448 0.25000000 1.0 Hg Hg27 1 0.11610721 0.88389279 0.75000000 1.0