# generated using pymatgen data_Nd7ZnNi2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.71246710 _cell_length_b 12.17704267 _cell_length_c 12.17704267 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd7ZnNi2 _chemical_formula_sum 'Nd14 Zn2 Ni4' _cell_volume 550.48598876 _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 Nd Nd0 1 0.50000000 0.00000000 0.50000000 1.0 Nd Nd1 1 0.50000000 0.50000000 0.00000000 1.0 Nd Nd2 1 0.00000000 0.31965493 0.81965493 1.0 Nd Nd3 1 0.00000000 0.68034507 0.18034507 1.0 Nd Nd4 1 0.00000000 0.18034507 0.31965493 1.0 Nd Nd5 1 0.00000000 0.81965493 0.68034507 1.0 Nd Nd6 1 0.50000000 0.55873853 0.70468066 1.0 Nd Nd7 1 0.50000000 0.44126147 0.29531934 1.0 Nd Nd8 1 0.50000000 0.94126147 0.20468066 1.0 Nd Nd9 1 0.50000000 0.05873853 0.79531934 1.0 Nd Nd10 1 0.50000000 0.70468066 0.44126147 1.0 Nd Nd11 1 0.50000000 0.29531934 0.55873853 1.0 Nd Nd12 1 0.50000000 0.20468066 0.05873853 1.0 Nd Nd13 1 0.50000000 0.79531934 0.94126147 1.0 Zn Zn14 1 0.00000000 0.50000000 0.50000000 1.0 Zn Zn15 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni16 1 0.00000000 0.13075752 0.63075752 1.0 Ni Ni17 1 0.00000000 0.86924248 0.36924248 1.0 Ni Ni18 1 0.00000000 0.36924248 0.13075752 1.0 Ni Ni19 1 0.00000000 0.63075752 0.86924248 1.0