# generated using pymatgen data_NdHo(Cu3Ni2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.01870528 _cell_length_b 4.91521062 _cell_length_c 8.53335916 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdHo(Cu3Ni2)2 _chemical_formula_sum 'Nd1 Ho1 Cu6 Ni4' _cell_volume 168.55759070 _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 0.50635410 1.0 Ho Ho1 1 0.00000000 0.00000000 0.99362618 1.0 Cu Cu2 1 0.00000000 0.00000000 0.32724858 1.0 Cu Cu3 1 0.50000000 0.00000000 0.50094934 1.0 Cu Cu4 1 0.50000000 0.24951277 0.24415099 1.0 Cu Cu5 1 0.50000000 0.75197688 0.75565753 1.0 Cu Cu6 1 0.50000000 0.75048723 0.24415099 1.0 Cu Cu7 1 0.50000000 0.24802312 0.75565753 1.0 Ni Ni8 1 0.00000000 0.50000000 0.84369062 1.0 Ni Ni9 1 0.00000000 0.50000000 0.15850981 1.0 Ni Ni10 1 0.00000000 0.00000000 0.66952837 1.0 Ni Ni11 1 0.50000000 0.50000000 0.00047496 1.0