# generated using pymatgen data_Ho4SiPd12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.21725895 _cell_length_b 7.21725797 _cell_length_c 7.21725821 _cell_angle_alpha 109.47121587 _cell_angle_beta 109.47121311 _cell_angle_gamma 109.47122321 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho4SiPd12 _chemical_formula_sum 'Ho4 Si1 Pd12' _cell_volume 289.39759761 _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 0.50000000 1.0 Ho Ho1 1 0.00000000 0.50000000 0.00000000 1.0 Ho Ho2 1 0.50000000 0.00000000 0.00000000 1.0 Ho Ho3 1 0.50000000 0.50000000 0.50000000 1.0 Si Si4 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd5 1 0.75000000 0.25000000 0.50000000 1.0 Pd Pd6 1 0.75000000 0.50000000 0.25000000 1.0 Pd Pd7 1 0.50000000 0.25000000 0.75000000 1.0 Pd Pd8 1 0.25000000 0.50000000 0.75000000 1.0 Pd Pd9 1 0.25000000 0.75000000 0.50000000 1.0 Pd Pd10 1 0.50000000 0.75000000 0.25000000 1.0 Pd Pd11 1 0.72288580 0.72288580 1.00000000 1.0 Pd Pd12 1 0.27711420 0.00000000 0.27711420 1.0 Pd Pd13 1 0.00000000 0.27711420 0.27711420 1.0 Pd Pd14 1 0.27711420 0.27711420 0.00000000 1.0 Pd Pd15 1 0.72288580 1.00000000 0.72288580 1.0 Pd Pd16 1 1.00000000 0.72288580 0.72288580 1.0