# generated using pymatgen data_Ho3Cu4Ni9B2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.94607688 _cell_length_b 4.94607744 _cell_length_c 10.77466567 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000279 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho3Cu4Ni9B2 _chemical_formula_sum 'Ho3 Cu4 Ni9 B2' _cell_volume 228.27386754 _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 0.66672306 1.0 Ho Ho2 1 0.00000000 0.00000000 0.33327694 1.0 Cu Cu3 1 0.66666700 0.33333300 0.68248840 1.0 Cu Cu4 1 0.33333300 0.66666700 0.68248840 1.0 Cu Cu5 1 0.33333300 0.66666700 0.31751160 1.0 Cu Cu6 1 0.66666700 0.33333300 0.31751160 1.0 Ni Ni7 1 0.50000000 0.50000000 0.50000000 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 0.86892394 1.0 Ni Ni11 1 0.50000000 0.00000000 0.86892394 1.0 Ni Ni12 1 0.00000000 0.50000000 0.86892394 1.0 Ni Ni13 1 0.50000000 0.50000000 0.13107606 1.0 Ni Ni14 1 0.50000000 0.00000000 0.13107606 1.0 Ni Ni15 1 0.00000000 0.50000000 0.13107606 1.0 B B16 1 0.66666700 0.33333300 0.00000000 1.0 B B17 1 0.33333300 0.66666700 0.00000000 1.0