# generated using pymatgen data_Tb6Zn23As _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.98387705 _cell_length_b 8.98387703 _cell_length_c 8.98387770 _cell_angle_alpha 59.99999755 _cell_angle_beta 59.99999761 _cell_angle_gamma 60.00000246 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb6Zn23As _chemical_formula_sum 'Tb6 Zn23 As1' _cell_volume 512.71547244 _cell_formula_units_Z 1 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 0.71829807 0.28170193 0.28170193 1.0 Tb Tb1 1 0.71829807 0.28170193 0.71829807 1.0 Tb Tb2 1 0.71829807 0.71829807 0.28170193 1.0 Tb Tb3 1 0.28170193 0.71829807 0.71829807 1.0 Tb Tb4 1 0.28170193 0.71829807 0.28170193 1.0 Tb Tb5 1 0.28170193 0.28170193 0.71829807 1.0 Zn Zn6 1 0.62057085 0.12647672 0.12647672 1.0 Zn Zn7 1 0.12647672 0.62057085 0.12647672 1.0 Zn Zn8 1 0.12647672 0.12647672 0.62057085 1.0 Zn Zn9 1 0.12647672 0.12647672 0.12647672 1.0 Zn Zn10 1 0.37942915 0.87352328 0.87352328 1.0 Zn Zn11 1 0.87352328 0.37942915 0.87352328 1.0 Zn Zn12 1 0.87352328 0.87352328 0.37942915 1.0 Zn Zn13 1 0.87352328 0.87352328 0.87352328 1.0 Zn Zn14 1 0.50000000 0.00000000 0.00000000 1.0 Zn Zn15 1 0.50000000 0.00000000 0.50000000 1.0 Zn Zn16 1 0.50000000 0.50000000 0.00000000 1.0 Zn Zn17 1 0.00000000 0.50000000 0.50000000 1.0 Zn Zn18 1 0.00000000 0.50000000 0.00000000 1.0 Zn Zn19 1 0.00000000 0.00000000 0.50000000 1.0 Zn Zn20 1 0.00000000 0.00000000 0.00000000 1.0 Zn Zn21 1 0.01619070 0.32793543 0.32793543 1.0 Zn Zn22 1 0.32793543 0.01619070 0.32793543 1.0 Zn Zn23 1 0.32793543 0.32793543 0.01619070 1.0 Zn Zn24 1 0.32793543 0.32793543 0.32793543 1.0 Zn Zn25 1 0.98380930 0.67206457 0.67206457 1.0 Zn Zn26 1 0.67206457 0.98380930 0.67206457 1.0 Zn Zn27 1 0.67206457 0.67206457 0.98380930 1.0 Zn Zn28 1 0.67206457 0.67206457 0.67206457 1.0 As As29 1 0.50000000 0.50000000 0.50000000 1.0