# generated using pymatgen data_Zr13Ta3(Rh2N)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.67163448 _cell_length_b 8.67163394 _cell_length_c 8.67163528 _cell_angle_alpha 60.33879965 _cell_angle_beta 60.33879903 _cell_angle_gamma 60.33879826 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr13Ta3(Rh2N)4 _chemical_formula_sum 'Zr13 Ta3 Rh8 N4' _cell_volume 464.62653728 _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 Zr Zr0 1 0.62500000 0.62500000 0.62500000 1.0 Zr Zr1 1 0.81541445 0.81541445 0.18367792 1.0 Zr Zr2 1 0.18623212 0.18623212 0.81389680 1.0 Zr Zr3 1 0.81541445 0.18367792 0.81541445 1.0 Zr Zr4 1 0.18623212 0.81389680 0.18623212 1.0 Zr Zr5 1 0.18367792 0.81541445 0.81541445 1.0 Zr Zr6 1 0.81389680 0.18623212 0.18623212 1.0 Zr Zr7 1 0.43458555 0.43458555 0.06632208 1.0 Zr Zr8 1 0.06376788 0.06376788 0.43610320 1.0 Zr Zr9 1 0.43458555 0.06632208 0.43458555 1.0 Zr Zr10 1 0.06376788 0.43610320 0.06376788 1.0 Zr Zr11 1 0.06632208 0.43458555 0.43458555 1.0 Zr Zr12 1 0.43610320 0.06376788 0.06376788 1.0 Ta Ta13 1 0.12500000 0.62500000 0.62500000 1.0 Ta Ta14 1 0.62500000 0.12500000 0.62500000 1.0 Ta Ta15 1 0.62500000 0.62500000 0.12500000 1.0 Rh Rh16 1 0.76312777 0.40821382 0.40821382 1.0 Rh Rh17 1 0.40821382 0.76312777 0.40821382 1.0 Rh Rh18 1 0.40821382 0.40821382 0.76312777 1.0 Rh Rh19 1 0.41501835 0.41501835 0.41501835 1.0 Rh Rh20 1 0.48687223 0.84178618 0.84178618 1.0 Rh Rh21 1 0.84178618 0.48687223 0.84178618 1.0 Rh Rh22 1 0.84178618 0.84178618 0.48687223 1.0 Rh Rh23 1 0.83498165 0.83498165 0.83498165 1.0 N N24 1 0.62500000 0.12500000 0.12500000 1.0 N N25 1 0.12500000 0.62500000 0.12500000 1.0 N N26 1 0.12500000 0.12500000 0.62500000 1.0 N N27 1 0.12500000 0.12500000 0.12500000 1.0