# generated using pymatgen data_Zr4Ni11Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.28663354 _cell_length_b 5.30498291 _cell_length_c 8.57375951 _cell_angle_alpha 90.19929776 _cell_angle_beta 90.00000001 _cell_angle_gamma 119.88563465 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr4Ni11Rh _chemical_formula_sum 'Zr4 Ni11 Rh1' _cell_volume 208.47835299 _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 0.00000000 0.00000000 0.50000000 1.0 Zr Zr1 1 0.00000000 0.00000000 0.00000000 1.0 Zr Zr2 1 0.33282714 0.66565528 0.24881298 1.0 Zr Zr3 1 0.66717286 0.33434472 0.75118702 1.0 Ni Ni4 1 0.50000000 0.50000000 0.50000000 1.0 Ni Ni5 1 0.00000000 0.50000000 0.50000000 1.0 Ni Ni6 1 0.50000000 0.50000000 0.00000000 1.0 Ni Ni7 1 0.50000000 0.00000000 0.00000000 1.0 Ni Ni8 1 0.00000000 0.50000000 0.00000000 1.0 Ni Ni9 1 0.82491106 0.18301238 0.24501888 1.0 Ni Ni10 1 0.82157707 0.64315414 0.24866921 1.0 Ni Ni11 1 0.35810232 0.18301238 0.24501888 1.0 Ni Ni12 1 0.17508894 0.81698762 0.75498112 1.0 Ni Ni13 1 0.17842293 0.35684586 0.75133079 1.0 Ni Ni14 1 0.64189768 0.81698762 0.75498112 1.0 Rh Rh15 1 0.50000000 0.00000000 0.50000000 1.0