# generated using pymatgen data_Ga2(Ni7B2)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.40018501 _cell_length_b 7.40018501 _cell_length_c 7.40018501 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ga2(Ni7B2)3 _chemical_formula_sum 'Ga2 Ni21 B6' _cell_volume 286.55812982 _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 Ga Ga0 1 0.75000000 0.75000000 0.75000000 1.0 Ga Ga1 1 0.25000000 0.25000000 0.25000000 1.0 Ni Ni2 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni3 1 0.61711400 0.61711400 0.14865700 1.0 Ni Ni4 1 0.61711400 0.14865700 0.61711400 1.0 Ni Ni5 1 0.14865700 0.61711400 0.61711400 1.0 Ni Ni6 1 0.61711400 0.61711400 0.61711400 1.0 Ni Ni7 1 0.38288600 0.38288600 0.85134300 1.0 Ni Ni8 1 0.38288600 0.85134300 0.38288600 1.0 Ni Ni9 1 0.85134300 0.38288600 0.38288600 1.0 Ni Ni10 1 0.38288600 0.38288600 0.38288600 1.0 Ni Ni11 1 0.00000000 0.00000000 0.33747100 1.0 Ni Ni12 1 0.66252900 0.00000000 0.33747100 1.0 Ni Ni13 1 0.00000000 0.66252900 0.33747100 1.0 Ni Ni14 1 0.66252900 0.33747100 0.00000000 1.0 Ni Ni15 1 0.00000000 0.33747100 0.00000000 1.0 Ni Ni16 1 0.00000000 0.33747100 0.66252900 1.0 Ni Ni17 1 0.33747100 0.66252900 0.00000000 1.0 Ni Ni18 1 0.33747100 0.00000000 0.66252900 1.0 Ni Ni19 1 0.33747100 0.00000000 0.00000000 1.0 Ni Ni20 1 0.00000000 0.00000000 0.66252900 1.0 Ni Ni21 1 0.00000000 0.66252900 0.00000000 1.0 Ni Ni22 1 0.66252900 0.00000000 0.00000000 1.0 B B23 1 0.72694400 0.72694400 0.27305600 1.0 B B24 1 0.27305600 0.72694400 0.27305600 1.0 B B25 1 0.72694400 0.27305600 0.27305600 1.0 B B26 1 0.27305600 0.27305600 0.72694400 1.0 B B27 1 0.72694400 0.27305600 0.72694400 1.0 B B28 1 0.27305600 0.72694400 0.72694400 1.0