# generated using pymatgen data_Ho3Cu5(Ni4B)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.95520258 _cell_length_b 4.95520410 _cell_length_c 10.79333521 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.83837117 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho3Cu5(Ni4B)2 _chemical_formula_sum 'Ho3 Cu5 Ni8 B2' _cell_volume 229.88693150 _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 Ho Ho0 1 0.00000000 0.00000000 0.00000000 1.0 Ho Ho1 1 0.00000000 0.00000000 0.67148971 1.0 Ho Ho2 1 0.00000000 0.00000000 0.32851029 1.0 Cu Cu3 1 0.50000000 0.50000000 0.50000000 1.0 Cu Cu4 1 0.66875955 0.33124045 0.68270598 1.0 Cu Cu5 1 0.33124045 0.66875955 0.68270598 1.0 Cu Cu6 1 0.33124045 0.66875955 0.31729402 1.0 Cu Cu7 1 0.66875955 0.33124045 0.31729402 1.0 Ni Ni8 1 0.50000000 0.00000000 0.50000000 1.0 Ni Ni9 1 0.00000000 0.50000000 0.50000000 1.0 Ni Ni10 1 0.50000000 0.50000000 0.86906466 1.0 Ni Ni11 1 0.50000000 0.00000000 0.86889797 1.0 Ni Ni12 1 0.00000000 0.50000000 0.86889797 1.0 Ni Ni13 1 0.50000000 0.50000000 0.13093534 1.0 Ni Ni14 1 0.50000000 0.00000000 0.13110203 1.0 Ni Ni15 1 0.00000000 0.50000000 0.13110203 1.0 B B16 1 0.66701817 0.33298183 0.00000000 1.0 B B17 1 0.33298183 0.66701817 0.00000000 1.0