# generated using pymatgen data_ZrZn3Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.78636242 _cell_length_b 8.78636233 _cell_length_c 8.78636385 _cell_angle_alpha 60.00000526 _cell_angle_beta 60.00000560 _cell_angle_gamma 60.00000128 _symmetry_Int_Tables_number 1 _chemical_formula_structural ZrZn3Pt _chemical_formula_sum 'Zr6 Zn18 Pt6' _cell_volume 479.63674536 _cell_formula_units_Z 6 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 Zr Zr0 1 0.72942074 0.27057926 0.27057926 1.0 Zr Zr1 1 0.27057926 0.72942074 0.72942074 1.0 Zr Zr2 1 0.27057926 0.72942074 0.27057926 1.0 Zr Zr3 1 0.72942074 0.27057926 0.72942074 1.0 Zr Zr4 1 0.27057926 0.27057926 0.72942074 1.0 Zr Zr5 1 0.72942074 0.72942074 0.27057926 1.0 Zn Zn6 1 0.12942687 0.12942687 0.12942687 1.0 Zn Zn7 1 0.87057313 0.87057313 0.87057313 1.0 Zn Zn8 1 0.12942687 0.12942687 0.61172040 1.0 Zn Zn9 1 0.12942687 0.61172040 0.12942687 1.0 Zn Zn10 1 0.87057313 0.87057313 0.38827960 1.0 Zn Zn11 1 0.87057313 0.38827960 0.87057313 1.0 Zn Zn12 1 0.61172040 0.12942687 0.12942687 1.0 Zn Zn13 1 0.38827960 0.87057313 0.87057313 1.0 Zn Zn14 1 0.35013064 0.35013064 0.35013064 1.0 Zn Zn15 1 0.64986936 0.64986936 0.64986936 1.0 Zn Zn16 1 0.35013064 0.35013064 0.94960907 1.0 Zn Zn17 1 0.35013064 0.94960907 0.35013064 1.0 Zn Zn18 1 0.64986936 0.64986936 0.05039093 1.0 Zn Zn19 1 0.64986936 0.05039093 0.64986936 1.0 Zn Zn20 1 0.94960907 0.35013064 0.35013064 1.0 Zn Zn21 1 0.05039093 0.64986936 0.64986936 1.0 Zn Zn22 1 0.00000000 0.00000000 0.00000000 1.0 Zn Zn23 1 0.50000000 0.50000000 0.50000000 1.0 Pt Pt24 1 0.50000000 0.00000000 0.00000000 1.0 Pt Pt25 1 0.00000000 0.50000000 0.50000000 1.0 Pt Pt26 1 0.00000000 0.50000000 0.00000000 1.0 Pt Pt27 1 0.50000000 0.00000000 0.50000000 1.0 Pt Pt28 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt29 1 0.50000000 0.50000000 0.00000000 1.0