# generated using pymatgen data_Zr6Be15Ni8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.79114216 _cell_length_b 7.79113543 _cell_length_c 7.79113052 _cell_angle_alpha 60.00058400 _cell_angle_beta 60.00063029 _cell_angle_gamma 60.00065539 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Be15Ni8 _chemical_formula_sum 'Zr6 Be15 Ni8' _cell_volume 334.42096904 _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 Zr Zr0 1 0.71252142 0.28747814 0.28747522 1.0 Zr Zr1 1 0.28749220 0.71251212 0.71251141 1.0 Zr Zr2 1 0.28748525 0.71251631 0.28747840 1.0 Zr Zr3 1 0.71251693 0.28748522 0.71251642 1.0 Zr Zr4 1 0.28748758 0.28748371 0.71251209 1.0 Zr Zr5 1 0.71252044 0.71252023 0.28748028 1.0 Be Be6 1 0.32248670 0.32249541 0.32250244 1.0 Be Be7 1 0.67750130 0.67750658 0.67750892 1.0 Be Be8 1 0.32248504 0.32249520 0.03252539 1.0 Be Be9 1 0.32248390 0.03252352 0.32249992 1.0 Be Be10 1 0.67750617 0.67751126 0.96747884 1.0 Be Be11 1 0.67750607 0.96747745 0.67751423 1.0 Be Be12 1 0.03252004 0.32249130 0.32249789 1.0 Be Be13 1 0.96747639 0.67750892 0.67751320 1.0 Be Be14 1 0.49999888 -0.00000143 0.00000027 1.0 Be Be15 1 0.00000010 0.49999725 0.50000130 1.0 Be Be16 1 -0.00000205 0.50000022 0.00000211 1.0 Be Be17 1 0.49999559 0.00000035 0.50000441 1.0 Be Be18 1 -0.00000046 0.00000176 0.50000143 1.0 Be Be19 1 0.49999835 0.50000324 0.00000034 1.0 Be Be20 1 -0.00000014 0.99999943 -0.00000050 1.0 Ni Ni21 1 0.12429312 0.12429384 0.12429032 1.0 Ni Ni22 1 0.87572047 0.87570825 0.87570214 1.0 Ni Ni23 1 0.12429404 0.12429162 0.62711804 1.0 Ni Ni24 1 0.12429399 0.62711567 0.12429306 1.0 Ni Ni25 1 0.87571447 0.87569766 0.37288334 1.0 Ni Ni26 1 0.87571544 0.37288085 0.87569684 1.0 Ni Ni27 1 0.62711625 0.12429418 0.12429165 1.0 Ni Ni28 1 0.37287256 0.87570975 0.87570160 1.0