# generated using pymatgen data_Hf3Ga3Pd2Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.18344178 _cell_length_b 7.18344178 _cell_length_c 6.98518200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999794 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf3Ga3Pd2Pt _chemical_formula_sum 'Hf6 Ga6 Pd4 Pt2' _cell_volume 312.15731677 _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 Hf Hf0 1 0.74627700 0.05517900 0.00000000 1.0 Hf Hf1 1 0.30890100 0.25372300 0.00000000 1.0 Hf Hf2 1 0.94482100 0.69109900 0.00000000 1.0 Hf Hf3 1 0.35656500 0.27776100 0.50000000 1.0 Hf Hf4 1 0.72223900 0.07880400 0.50000000 1.0 Hf Hf5 1 0.92119600 0.64343500 0.50000000 1.0 Ga Ga6 1 0.59829100 0.66600300 0.74990600 1.0 Ga Ga7 1 0.06771200 0.40170900 0.74990600 1.0 Ga Ga8 1 0.33399700 0.93228800 0.74990600 1.0 Ga Ga9 1 0.59829100 0.66600300 0.25009400 1.0 Ga Ga10 1 0.06771200 0.40170900 0.25009400 1.0 Ga Ga11 1 0.33399700 0.93228800 0.25009400 1.0 Pd Pd12 1 0.33333300 0.66666700 0.00000000 1.0 Pd Pd13 1 0.33333300 0.66666700 0.50000000 1.0 Pd Pd14 1 0.66666700 0.33333300 0.78488600 1.0 Pd Pd15 1 0.66666700 0.33333300 0.21511400 1.0 Pt Pt16 1 0.00000000 0.00000000 0.28472700 1.0 Pt Pt17 1 0.00000000 0.00000000 0.71527300 1.0