# generated using pymatgen data_Nd7Ni2Ag _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.71785253 _cell_length_b 12.23951854 _cell_length_c 12.23951854 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd7Ni2Ag _chemical_formula_sum 'Nd14 Ni4 Ag2' _cell_volume 556.95592491 _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 0.32062652 0.82062652 1.0 Nd Nd3 1 0.00000000 0.67937348 0.17937348 1.0 Nd Nd4 1 0.00000000 0.17937348 0.32062652 1.0 Nd Nd5 1 0.00000000 0.82062652 0.67937348 1.0 Nd Nd6 1 0.50000000 0.56037858 0.70901247 1.0 Nd Nd7 1 0.50000000 0.43962142 0.29098753 1.0 Nd Nd8 1 0.50000000 0.93962142 0.20901247 1.0 Nd Nd9 1 0.50000000 0.06037858 0.79098753 1.0 Nd Nd10 1 0.50000000 0.70901247 0.43962142 1.0 Nd Nd11 1 0.50000000 0.29098753 0.56037858 1.0 Nd Nd12 1 0.50000000 0.20901247 0.06037858 1.0 Nd Nd13 1 0.50000000 0.79098753 0.93962142 1.0 Ni Ni14 1 0.00000000 0.12995478 0.62995478 1.0 Ni Ni15 1 0.00000000 0.87004522 0.37004522 1.0 Ni Ni16 1 0.00000000 0.37004522 0.12995478 1.0 Ni Ni17 1 0.00000000 0.62995478 0.87004522 1.0 Ag Ag18 1 0.00000000 0.50000000 0.50000000 1.0 Ag Ag19 1 0.00000000 0.00000000 0.00000000 1.0