# generated using pymatgen data_Zr6Be14GaNi8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.83902253 _cell_length_b 7.83902300 _cell_length_c 7.83902366 _cell_angle_alpha 59.99999723 _cell_angle_beta 59.99999524 _cell_angle_gamma 59.99999642 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Be14GaNi8 _chemical_formula_sum 'Zr6 Be14 Ga1 Ni8' _cell_volume 340.62050794 _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 0.71189730 0.28810270 0.28810270 1.0 Zr Zr1 1 0.28810270 0.71189730 0.71189730 1.0 Zr Zr2 1 0.28810270 0.71189730 0.28810270 1.0 Zr Zr3 1 0.71189730 0.28810270 0.71189730 1.0 Zr Zr4 1 0.28810270 0.28810270 0.71189730 1.0 Zr Zr5 1 0.71189730 0.71189730 0.28810270 1.0 Be Be6 1 0.32301997 0.32301997 0.32301997 1.0 Be Be7 1 0.67698003 0.67698003 0.67698003 1.0 Be Be8 1 0.32301997 0.32301997 0.03094010 1.0 Be Be9 1 0.32301997 0.03094010 0.32301997 1.0 Be Be10 1 0.67698003 0.67698003 0.96905990 1.0 Be Be11 1 0.67698003 0.96905990 0.67698003 1.0 Be Be12 1 0.03094010 0.32301997 0.32301997 1.0 Be Be13 1 0.96905990 0.67698003 0.67698003 1.0 Be Be14 1 0.50000000 0.00000000 0.00000000 1.0 Be Be15 1 0.00000000 0.50000000 0.50000000 1.0 Be Be16 1 0.00000000 0.50000000 0.00000000 1.0 Be Be17 1 0.50000000 0.00000000 0.50000000 1.0 Be Be18 1 0.00000000 0.00000000 0.50000000 1.0 Be Be19 1 0.50000000 0.50000000 0.00000000 1.0 Ga Ga20 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni21 1 0.12753992 0.12753992 0.12753992 1.0 Ni Ni22 1 0.87246008 0.87246008 0.87246008 1.0 Ni Ni23 1 0.12753992 0.12753992 0.61738123 1.0 Ni Ni24 1 0.12753992 0.61738123 0.12753992 1.0 Ni Ni25 1 0.87246008 0.87246008 0.38261877 1.0 Ni Ni26 1 0.87246008 0.38261877 0.87246008 1.0 Ni Ni27 1 0.61738123 0.12753992 0.12753992 1.0 Ni Ni28 1 0.38261877 0.87246008 0.87246008 1.0