# generated using pymatgen data_Ho5Ni19P12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.05114190 _cell_length_b 12.05114190 _cell_length_c 3.72990300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999945 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho5Ni19P12 _chemical_formula_sum 'Ho5 Ni19 P12' _cell_volume 469.12067354 _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 0.81221000 0.50000000 1.0 Ho Ho1 1 0.18779000 0.18779000 0.50000000 1.0 Ho Ho2 1 0.81221000 0.00000000 0.50000000 1.0 Ho Ho3 1 0.66666700 0.33333300 0.00000000 1.0 Ho Ho4 1 0.33333300 0.66666700 0.00000000 1.0 Ni Ni5 1 0.00000000 0.28457400 0.50000000 1.0 Ni Ni6 1 0.37998600 0.18259500 0.00000000 1.0 Ni Ni7 1 0.80260800 0.62001400 0.00000000 1.0 Ni Ni8 1 0.81740500 0.19739200 0.00000000 1.0 Ni Ni9 1 0.18259500 0.37998600 0.00000000 1.0 Ni Ni10 1 0.19739200 0.81740500 0.00000000 1.0 Ni Ni11 1 0.87482200 0.51466200 0.50000000 1.0 Ni Ni12 1 0.63984100 0.12517800 0.50000000 1.0 Ni Ni13 1 0.48533800 0.36015900 0.50000000 1.0 Ni Ni14 1 0.36015900 0.48533800 0.50000000 1.0 Ni Ni15 1 0.12517800 0.63984100 0.50000000 1.0 Ni Ni16 1 0.51466200 0.87482200 0.50000000 1.0 Ni Ni17 1 0.28457400 0.00000000 0.50000000 1.0 Ni Ni18 1 0.00000000 0.44700700 0.00000000 1.0 Ni Ni19 1 0.55299300 0.55299300 0.00000000 1.0 Ni Ni20 1 0.44700700 0.00000000 0.00000000 1.0 Ni Ni21 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni22 1 0.62001400 0.80260800 0.00000000 1.0 Ni Ni23 1 0.71542600 0.71542600 0.50000000 1.0 P P24 1 0.68732900 0.52059300 0.50000000 1.0 P P25 1 0.47940700 0.16673600 0.50000000 1.0 P P26 1 0.83326400 0.31267100 0.50000000 1.0 P P27 1 0.31267100 0.83326400 0.50000000 1.0 P P28 1 0.16673600 0.47940700 0.50000000 1.0 P P29 1 0.82184800 0.82184800 0.00000000 1.0 P P30 1 0.17815200 0.00000000 0.00000000 1.0 P P31 1 0.00000000 0.63262300 0.00000000 1.0 P P32 1 0.36737700 0.36737700 0.00000000 1.0 P P33 1 0.63262300 0.00000000 0.00000000 1.0 P P34 1 0.52059300 0.68732900 0.50000000 1.0 P P35 1 0.00000000 0.17815200 0.00000000 1.0