# generated using pymatgen data_Nb2ZnGaNi12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.61629201 _cell_length_b 3.61629201 _cell_length_c 14.15432816 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb2ZnGaNi12 _chemical_formula_sum 'Nb2 Zn1 Ga1 Ni12' _cell_volume 185.10418749 _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 Nb Nb0 1 0.00000000 0.00000000 0.24826387 1.0 Nb Nb1 1 0.00000000 0.00000000 0.75173613 1.0 Zn Zn2 1 0.00000000 0.00000000 0.00000000 1.0 Ga Ga3 1 0.00000000 0.00000000 0.50000000 1.0 Ni Ni4 1 0.50000000 0.50000000 0.00000000 1.0 Ni Ni5 1 0.50000000 0.50000000 0.25160433 1.0 Ni Ni6 1 0.50000000 0.50000000 0.50000000 1.0 Ni Ni7 1 0.50000000 0.50000000 0.74839567 1.0 Ni Ni8 1 0.50000000 0.00000000 0.12283154 1.0 Ni Ni9 1 0.50000000 0.00000000 0.37817239 1.0 Ni Ni10 1 0.50000000 0.00000000 0.62182761 1.0 Ni Ni11 1 0.50000000 0.00000000 0.87716846 1.0 Ni Ni12 1 0.00000000 0.50000000 0.12283154 1.0 Ni Ni13 1 0.00000000 0.50000000 0.37817239 1.0 Ni Ni14 1 0.00000000 0.50000000 0.62182761 1.0 Ni Ni15 1 0.00000000 0.50000000 0.87716846 1.0