# generated using pymatgen data_NdEr(Cu3Ni2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.01807322 _cell_length_b 4.90791187 _cell_length_c 8.52292456 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdEr(Cu3Ni2)2 _chemical_formula_sum 'Nd1 Er1 Cu6 Ni4' _cell_volume 168.07504929 _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 0.50637727 1.0 Er Er1 1 0.00000000 0.00000000 0.99351443 1.0 Cu Cu2 1 0.00000000 0.00000000 0.32687615 1.0 Cu Cu3 1 0.50000000 0.00000000 0.50096947 1.0 Cu Cu4 1 0.50000000 0.24949574 0.24396203 1.0 Cu Cu5 1 0.50000000 0.75199354 0.75595696 1.0 Cu Cu6 1 0.50000000 0.75050426 0.24396203 1.0 Cu Cu7 1 0.50000000 0.24800646 0.75595696 1.0 Ni Ni8 1 0.00000000 0.50000000 0.84427942 1.0 Ni Ni9 1 0.00000000 0.50000000 0.15794441 1.0 Ni Ni10 1 0.00000000 0.00000000 0.66972506 1.0 Ni Ni11 1 0.50000000 0.50000000 0.00047482 1.0