# generated using pymatgen data_Hf2As(Pd3Pt)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.01196555 _cell_length_b 4.01196555 _cell_length_c 11.01446397 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf2As(Pd3Pt)2 _chemical_formula_sum 'Hf2 As1 Pd6 Pt2' _cell_volume 177.28735356 _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 Hf Hf0 1 0.50000000 0.50000000 0.81974979 1.0 Hf Hf1 1 0.50000000 0.50000000 0.18025021 1.0 As As2 1 0.00000000 0.00000000 0.50000000 1.0 Pd Pd3 1 0.50000000 0.00000000 0.64124336 1.0 Pd Pd4 1 0.00000000 0.50000000 0.64124336 1.0 Pd Pd5 1 0.50000000 0.00000000 0.35875664 1.0 Pd Pd6 1 0.00000000 0.50000000 0.35875664 1.0 Pd Pd7 1 0.00000000 0.00000000 0.82103019 1.0 Pd Pd8 1 0.00000000 0.00000000 0.17896981 1.0 Pt Pt9 1 0.50000000 0.00000000 0.00000000 1.0 Pt Pt10 1 0.00000000 0.50000000 0.00000000 1.0