# generated using pymatgen data_Ho10NiPd3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.35917292 _cell_length_b 9.35917323 _cell_length_c 9.06874070 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999538 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho10NiPd3 _chemical_formula_sum 'Ho20 Ni2 Pd6' _cell_volume 687.94321830 _cell_formula_units_Z 2 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 0.50000000 1.0 Ho Ho1 1 0.00000000 0.00000000 0.00000000 1.0 Ho Ho2 1 0.54264068 0.45735932 0.25000000 1.0 Ho Ho3 1 0.54264068 0.08528236 0.25000000 1.0 Ho Ho4 1 0.91471764 0.45735932 0.25000000 1.0 Ho Ho5 1 0.45735932 0.54264068 0.75000000 1.0 Ho Ho6 1 0.45735932 0.91471764 0.75000000 1.0 Ho Ho7 1 0.08528236 0.54264068 0.75000000 1.0 Ho Ho8 1 0.20688426 0.79311574 0.44059163 1.0 Ho Ho9 1 0.20688426 0.41376853 0.44059163 1.0 Ho Ho10 1 0.58623147 0.79311574 0.44059163 1.0 Ho Ho11 1 0.79311574 0.20688426 0.55940837 1.0 Ho Ho12 1 0.79311574 0.58623147 0.55940837 1.0 Ho Ho13 1 0.41376853 0.20688426 0.55940837 1.0 Ho Ho14 1 0.79311574 0.20688426 0.94059163 1.0 Ho Ho15 1 0.79311574 0.58623147 0.94059163 1.0 Ho Ho16 1 0.41376853 0.20688426 0.94059163 1.0 Ho Ho17 1 0.20688426 0.79311574 0.05940837 1.0 Ho Ho18 1 0.20688426 0.41376853 0.05940837 1.0 Ho Ho19 1 0.58623147 0.79311574 0.05940837 1.0 Ni Ni20 1 0.33333300 0.66666700 0.25000000 1.0 Ni Ni21 1 0.66666700 0.33333300 0.75000000 1.0 Pd Pd22 1 0.87770210 0.12229790 0.25000000 1.0 Pd Pd23 1 0.87770210 0.75540320 0.25000000 1.0 Pd Pd24 1 0.24459680 0.12229790 0.25000000 1.0 Pd Pd25 1 0.12229790 0.87770210 0.75000000 1.0 Pd Pd26 1 0.12229790 0.24459680 0.75000000 1.0 Pd Pd27 1 0.75540320 0.87770210 0.75000000 1.0