# generated using pymatgen data_Hf5Zr3(Pt2C)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.81935168 _cell_length_b 8.81935186 _cell_length_c 8.81935271 _cell_angle_alpha 60.00000418 _cell_angle_beta 60.00000349 _cell_angle_gamma 60.00000514 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf5Zr3(Pt2C)2 _chemical_formula_sum 'Hf10 Zr6 Pt8 C4' _cell_volume 485.05957965 _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 0.11771678 0.62742841 0.62742841 1.0 Hf Hf1 1 0.62742841 0.11771678 0.62742841 1.0 Hf Hf2 1 0.62742841 0.62742841 0.11771678 1.0 Hf Hf3 1 0.62742841 0.62742841 0.62742841 1.0 Hf Hf4 1 0.81793129 0.81793129 0.18206871 1.0 Hf Hf5 1 0.18206871 0.18206871 0.81793129 1.0 Hf Hf6 1 0.81793129 0.18206871 0.81793129 1.0 Hf Hf7 1 0.18206871 0.81793129 0.18206871 1.0 Hf Hf8 1 0.18206871 0.81793129 0.81793129 1.0 Hf Hf9 1 0.81793129 0.18206871 0.18206871 1.0 Zr Zr10 1 0.43374549 0.43374549 0.06625451 1.0 Zr Zr11 1 0.06625451 0.06625451 0.43374549 1.0 Zr Zr12 1 0.43374549 0.06625451 0.43374549 1.0 Zr Zr13 1 0.06625451 0.43374549 0.06625451 1.0 Zr Zr14 1 0.06625451 0.43374549 0.43374549 1.0 Zr Zr15 1 0.43374549 0.06625451 0.06625451 1.0 Pt Pt16 1 0.76178431 0.41273890 0.41273890 1.0 Pt Pt17 1 0.41273890 0.76178431 0.41273890 1.0 Pt Pt18 1 0.41273890 0.41273890 0.76178431 1.0 Pt Pt19 1 0.41273890 0.41273890 0.41273890 1.0 Pt Pt20 1 0.46720361 0.84426513 0.84426513 1.0 Pt Pt21 1 0.84426513 0.46720361 0.84426513 1.0 Pt Pt22 1 0.84426513 0.84426513 0.46720361 1.0 Pt Pt23 1 0.84426513 0.84426513 0.84426513 1.0 C C24 1 0.62693172 0.12435609 0.12435609 1.0 C C25 1 0.12435609 0.62693172 0.12435609 1.0 C C26 1 0.12435609 0.12435609 0.62693172 1.0 C C27 1 0.12435609 0.12435609 0.12435609 1.0