# generated using pymatgen data_Ho4ThPd15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.11875374 _cell_length_b 4.11875374 _cell_length_c 20.35861429 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho4ThPd15 _chemical_formula_sum 'Ho4 Th1 Pd15' _cell_volume 345.36622720 _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 0.20372557 1.0 Ho Ho1 1 0.00000000 0.00000000 0.40032799 1.0 Ho Ho2 1 0.00000000 0.00000000 0.59967201 1.0 Ho Ho3 1 0.00000000 0.00000000 0.79627443 1.0 Th Th4 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd5 1 0.50000000 0.50000000 0.00000000 1.0 Pd Pd6 1 0.50000000 0.50000000 0.20169881 1.0 Pd Pd7 1 0.50000000 0.50000000 0.40070926 1.0 Pd Pd8 1 0.50000000 0.50000000 0.59929074 1.0 Pd Pd9 1 0.50000000 0.50000000 0.79830119 1.0 Pd Pd10 1 0.50000000 0.00000000 0.10220989 1.0 Pd Pd11 1 0.50000000 0.00000000 0.30118900 1.0 Pd Pd12 1 0.50000000 0.00000000 0.50000000 1.0 Pd Pd13 1 0.50000000 0.00000000 0.69881100 1.0 Pd Pd14 1 0.50000000 0.00000000 0.89779011 1.0 Pd Pd15 1 0.00000000 0.50000000 0.10220989 1.0 Pd Pd16 1 0.00000000 0.50000000 0.30118900 1.0 Pd Pd17 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd18 1 0.00000000 0.50000000 0.69881100 1.0 Pd Pd19 1 0.00000000 0.50000000 0.89779011 1.0