# generated using pymatgen
data_Ga9Ni13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27792287
_cell_length_b   6.27792204
_cell_length_c   7.87742477
_cell_angle_alpha   107.60625029
_cell_angle_beta   108.29222716
_cell_angle_gamma   103.09878497
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga9Ni13
_chemical_formula_sum   'Ga9 Ni13'
_cell_volume   262.63552991
_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  0.48179819  0.25280609  0.31030260  1.0
  Ga  Ga1  1  0.94250249  0.17149559  0.68969740  1.0
  Ga  Ga2  1  0.51820181  0.74719391  0.68969740  1.0
  Ga  Ga3  1  0.05749751  0.82850441  0.31030260  1.0
  Ga  Ga4  1  0.94544880  0.16980693  0.11525673  1.0
  Ga  Ga5  1  0.05455120  0.83019307  0.88474327  1.0
  Ga  Ga6  1  0.45900957  0.70754179  0.16655236  1.0
  Ga  Ga7  1  0.54099043  0.29245821  0.83344764  1.0
  Ga  Ga8  1  -0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni9  1  0.72715858  0.45633011  0.66130893  1.0
  Ni  Ni10  1  0.79502019  0.06584965  0.33869107  1.0
  Ni  Ni11  1  0.27284142  0.54366989  0.33869107  1.0
  Ni  Ni12  1  0.20497981  0.93415035  0.66130893  1.0
  Ni  Ni13  1  0.73183045  0.44700690  0.17883735  1.0
  Ni  Ni14  1  0.26816955  0.55299310  0.82116265  1.0
  Ni  Ni15  1  0.25481629  0.25853506  0.51335135  1.0
  Ni  Ni16  1  0.74518371  0.74146494  0.48664865  1.0
  Ni  Ni17  1  0.26069392  0.26069392  -0.00000000  1.0
  Ni  Ni18  1  0.50000000  -0.00000000  0.50000000  1.0
  Ni  Ni19  1  -0.00000000  0.50000000  -0.00000000  1.0
  Ni  Ni20  1  0.50000000  -0.00000000  -0.00000000  1.0
  Ni  Ni21  1  0.73930608  0.73930608  0.00000000  1.0