# generated using pymatgen data_Ga(NF2)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.66670100 _cell_length_b 7.66670100 _cell_length_c 7.66670100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ga(NF2)3 _chemical_formula_sum 'Ga4 N12 F24' _cell_volume 450.63568377 _cell_formula_units_Z 4 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 0.50000000 0.50000000 0.00000000 1.0 Ga Ga1 1 0.50000000 0.00000000 0.50000000 1.0 Ga Ga2 1 0.00000000 0.50000000 0.50000000 1.0 Ga Ga3 1 0.00000000 0.00000000 0.00000000 1.0 N N4 1 0.50000000 0.00000000 0.00000000 1.0 N N5 1 0.50000000 0.50000000 0.50000000 1.0 N N6 1 0.00000000 0.00000000 0.50000000 1.0 N N7 1 0.00000000 0.50000000 0.00000000 1.0 N N8 1 0.24699000 0.75301000 0.25301000 1.0 N N9 1 0.75301000 0.25301000 0.24699000 1.0 N N10 1 0.25301000 0.24699000 0.75301000 1.0 N N11 1 0.74699000 0.74699000 0.74699000 1.0 N N12 1 0.75301000 0.24699000 0.74699000 1.0 N N13 1 0.24699000 0.74699000 0.75301000 1.0 N N14 1 0.74699000 0.75301000 0.24699000 1.0 N N15 1 0.25301000 0.25301000 0.25301000 1.0 F F16 1 0.24434300 0.50215800 0.00312500 1.0 F F17 1 0.75565700 0.00215800 0.49687400 1.0 F F18 1 0.25565700 0.49784200 0.50312600 1.0 F F19 1 0.74434300 0.99784200 0.99687400 1.0 F F20 1 0.00312500 0.24434300 0.50215800 1.0 F F21 1 0.49687400 0.75565700 0.00215800 1.0 F F22 1 0.50312600 0.25565700 0.49784200 1.0 F F23 1 0.99687400 0.74434300 0.99784200 1.0 F F24 1 0.50215800 0.00312500 0.24434300 1.0 F F25 1 0.00215800 0.49687400 0.75565700 1.0 F F26 1 0.49784200 0.50312600 0.25565700 1.0 F F27 1 0.99784200 0.99687400 0.74434300 1.0 F F28 1 0.75565700 0.49784200 0.99687400 1.0 F F29 1 0.24434300 0.99784200 0.50312600 1.0 F F30 1 0.74434300 0.50215800 0.49687400 1.0 F F31 1 0.25565700 0.00215800 0.00312500 1.0 F F32 1 0.99687400 0.75565700 0.49784200 1.0 F F33 1 0.50312600 0.24434300 0.99784200 1.0 F F34 1 0.49687400 0.74434300 0.50215800 1.0 F F35 1 0.00312500 0.25565700 0.00215800 1.0 F F36 1 0.49784200 0.99687400 0.75565700 1.0 F F37 1 0.99784200 0.50312600 0.24434300 1.0 F F38 1 0.50215800 0.49687400 0.74434300 1.0 F F39 1 0.00215800 0.00312500 0.25565700 1.0