# generated using pymatgen data_NdLu(GaNi4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.97707818 _cell_length_b 4.97209631 _cell_length_c 8.37193126 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdLu(GaNi4)2 _chemical_formula_sum 'Nd1 Lu1 Ga2 Ni8' _cell_volume 165.55004942 _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 Nd Nd0 1 0.00000000 0.50000000 0.50000000 1.0 Lu Lu1 1 0.00000000 0.00000000 0.00000000 1.0 Ga Ga2 1 0.50000000 0.50000000 0.00000000 1.0 Ga Ga3 1 0.50000000 0.00000000 0.50000000 1.0 Ni Ni4 1 0.00000000 0.00000000 0.32544041 1.0 Ni Ni5 1 0.00000000 0.50000000 0.83522577 1.0 Ni Ni6 1 0.00000000 0.50000000 0.16477423 1.0 Ni Ni7 1 0.00000000 0.00000000 0.67455959 1.0 Ni Ni8 1 0.50000000 0.24583285 0.24440432 1.0 Ni Ni9 1 0.50000000 0.75416715 0.75559568 1.0 Ni Ni10 1 0.50000000 0.75416715 0.24440432 1.0 Ni Ni11 1 0.50000000 0.24583285 0.75559568 1.0