# generated using pymatgen data_Zr6Be14VNi8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.83096393 _cell_length_b 7.83096355 _cell_length_c 7.83096405 _cell_angle_alpha 59.99999789 _cell_angle_beta 59.99999947 _cell_angle_gamma 59.99999807 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Be14VNi8 _chemical_formula_sum 'Zr6 Be14 V1 Ni8' _cell_volume 339.57103925 _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 0.70804265 0.29195735 0.29195735 1.0 Zr Zr1 1 0.29195735 0.70804265 0.70804265 1.0 Zr Zr2 1 0.29195735 0.70804265 0.29195735 1.0 Zr Zr3 1 0.70804265 0.29195735 0.70804265 1.0 Zr Zr4 1 0.29195735 0.29195735 0.70804265 1.0 Zr Zr5 1 0.70804265 0.70804265 0.29195735 1.0 Be Be6 1 0.32236027 0.32236027 0.32236027 1.0 Be Be7 1 0.67763973 0.67763973 0.67763973 1.0 Be Be8 1 0.32236027 0.32236027 0.03291720 1.0 Be Be9 1 0.32236027 0.03291720 0.32236027 1.0 Be Be10 1 0.67763973 0.67763973 0.96708280 1.0 Be Be11 1 0.67763973 0.96708280 0.67763973 1.0 Be Be12 1 0.03291720 0.32236027 0.32236027 1.0 Be Be13 1 0.96708280 0.67763973 0.67763973 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 V V20 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni21 1 0.12397551 0.12397551 0.12397551 1.0 Ni Ni22 1 0.87602449 0.87602449 0.87602449 1.0 Ni Ni23 1 0.12397551 0.12397551 0.62807246 1.0 Ni Ni24 1 0.12397551 0.62807246 0.12397551 1.0 Ni Ni25 1 0.87602449 0.87602449 0.37192754 1.0 Ni Ni26 1 0.87602449 0.37192754 0.87602449 1.0 Ni Ni27 1 0.62807246 0.12397551 0.12397551 1.0 Ni Ni28 1 0.37192754 0.87602449 0.87602449 1.0