# generated using pymatgen data_Nd2(CoNi)5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.96866300 _cell_length_b 4.96184000 _cell_length_c 8.58517000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2(CoNi)5 _chemical_formula_sum 'Nd2 Co5 Ni5' _cell_volume 169.05805861 _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 0.00000000 1.0 Nd Nd1 1 0.00000000 0.00000000 0.50000000 1.0 Co Co2 1 0.00000000 0.50000000 0.33467700 1.0 Co Co3 1 0.00000000 0.00000000 0.83324400 1.0 Co Co4 1 0.00000000 0.00000000 0.16675600 1.0 Co Co5 1 0.00000000 0.50000000 0.66532300 1.0 Co Co6 1 0.50000000 0.50000000 0.50000000 1.0 Ni Ni7 1 0.50000000 0.00000000 0.00000000 1.0 Ni Ni8 1 0.50000000 0.75024600 0.25001200 1.0 Ni Ni9 1 0.50000000 0.24975400 0.74998800 1.0 Ni Ni10 1 0.50000000 0.24975400 0.25001200 1.0 Ni Ni11 1 0.50000000 0.75024600 0.74998800 1.0