# generated using pymatgen data_GaNi20(SnB3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.43881844 _cell_length_b 7.43881892 _cell_length_c 7.43881932 _cell_angle_alpha 60.00000678 _cell_angle_beta 60.00000468 _cell_angle_gamma 60.00000274 _symmetry_Int_Tables_number 1 _chemical_formula_structural GaNi20(SnB3)2 _chemical_formula_sum 'Ga1 Ni20 Sn2 B6' _cell_volume 291.06970470 _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 0.00000000 0.00000000 0.00000000 1.0 Ni Ni1 1 0.33664382 1.00000000 1.00000000 1.0 Ni Ni2 1 0.00000000 0.33664382 0.66335618 1.0 Ni Ni3 1 0.66335618 0.00000000 0.00000000 1.0 Ni Ni4 1 1.00000000 0.66335618 0.33664382 1.0 Ni Ni5 1 1.00000000 0.33664382 1.00000000 1.0 Ni Ni6 1 1.00000000 1.00000000 0.33664382 1.0 Ni Ni7 1 0.33664382 0.00000000 0.66335618 1.0 Ni Ni8 1 0.33664382 0.66335618 0.00000000 1.0 Ni Ni9 1 0.66335618 1.00000000 0.33664382 1.0 Ni Ni10 1 0.00000000 0.00000000 0.66335618 1.0 Ni Ni11 1 0.00000000 0.66335618 0.00000000 1.0 Ni Ni12 1 0.66335618 0.33664382 1.00000000 1.0 Ni Ni13 1 0.38516954 0.38516954 0.38516954 1.0 Ni Ni14 1 0.38516954 0.38516954 0.84448937 1.0 Ni Ni15 1 0.84448937 0.38516954 0.38516954 1.0 Ni Ni16 1 0.38516954 0.84448937 0.38516954 1.0 Ni Ni17 1 0.61483046 0.61483046 0.61483046 1.0 Ni Ni18 1 0.61483046 0.61483046 0.15551063 1.0 Ni Ni19 1 0.61483046 0.15551063 0.61483046 1.0 Ni Ni20 1 0.15551063 0.61483046 0.61483046 1.0 Sn Sn21 1 0.25000000 0.25000000 0.25000000 1.0 Sn Sn22 1 0.75000000 0.75000000 0.75000000 1.0 B B23 1 0.72497453 0.72497453 0.27502547 1.0 B B24 1 0.27502547 0.27502547 0.72497453 1.0 B B25 1 0.27502547 0.72497453 0.72497453 1.0 B B26 1 0.72497453 0.27502547 0.72497453 1.0 B B27 1 0.72497453 0.27502547 0.27502547 1.0 B B28 1 0.27502547 0.72497453 0.27502547 1.0