# generated using pymatgen data_BeGa2(Ni10B3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.31763309 _cell_length_b 7.31763349 _cell_length_c 7.31763339 _cell_angle_alpha 60.00000044 _cell_angle_beta 59.99999866 _cell_angle_gamma 60.00000089 _symmetry_Int_Tables_number 1 _chemical_formula_structural BeGa2(Ni10B3)2 _chemical_formula_sum 'Be1 Ga2 Ni20 B6' _cell_volume 277.07473966 _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 Be Be0 1 0.00000000 0.00000000 0.00000000 1.0 Ga Ga1 1 0.25000000 0.25000000 0.25000000 1.0 Ga Ga2 1 0.75000000 0.75000000 0.75000000 1.0 Ni Ni3 1 0.33397471 0.00000000 1.00000000 1.0 Ni Ni4 1 0.00000000 0.33397471 0.66602529 1.0 Ni Ni5 1 0.66602529 0.00000000 0.00000000 1.0 Ni Ni6 1 1.00000000 0.66602529 0.33397471 1.0 Ni Ni7 1 0.00000000 0.33397471 0.00000000 1.0 Ni Ni8 1 0.00000000 0.00000000 0.33397471 1.0 Ni Ni9 1 0.33397471 0.00000000 0.66602529 1.0 Ni Ni10 1 0.33397471 0.66602529 1.00000000 1.0 Ni Ni11 1 0.66602529 0.00000000 0.33397471 1.0 Ni Ni12 1 0.00000000 0.00000000 0.66602529 1.0 Ni Ni13 1 1.00000000 0.66602529 0.00000000 1.0 Ni Ni14 1 0.66602529 0.33397471 0.00000000 1.0 Ni Ni15 1 0.38205029 0.38205029 0.38205029 1.0 Ni Ni16 1 0.38205029 0.38205029 0.85384712 1.0 Ni Ni17 1 0.85384712 0.38205029 0.38205029 1.0 Ni Ni18 1 0.38205029 0.85384712 0.38205029 1.0 Ni Ni19 1 0.61794971 0.61794971 0.61794971 1.0 Ni Ni20 1 0.61794971 0.61794971 0.14615288 1.0 Ni Ni21 1 0.61794971 0.14615288 0.61794971 1.0 Ni Ni22 1 0.14615288 0.61794971 0.61794971 1.0 B B23 1 0.72557717 0.72557717 0.27442283 1.0 B B24 1 0.27442283 0.27442283 0.72557717 1.0 B B25 1 0.27442283 0.72557717 0.72557717 1.0 B B26 1 0.72557717 0.27442283 0.72557717 1.0 B B27 1 0.72557717 0.27442283 0.27442283 1.0 B B28 1 0.27442283 0.72557717 0.27442283 1.0