# generated using pymatgen
data_CsGa3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40401939
_cell_length_b   6.40402029
_cell_length_c   8.87065189
_cell_angle_alpha   111.15958266
_cell_angle_beta   111.15958541
_cell_angle_gamma   89.99999622
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsGa3
_chemical_formula_sum   'Cs3 Ga9'
_cell_volume   312.82563523
_cell_formula_units_Z   3
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
  Cs  Cs0  1  0.00000000  -0.00000000  -0.00000000  1.0
  Cs  Cs1  1  0.12780539  0.62780539  0.25560978  1.0
  Cs  Cs2  1  0.37219461  0.87219461  0.74439022  1.0
  Ga  Ga3  1  0.77483951  0.56534469  0.54968001  1.0
  Ga  Ga4  1  0.08138704  0.38907818  0.77815436  1.0
  Ga  Ga5  1  0.69676933  0.38907818  0.77815436  1.0
  Ga  Ga6  1  0.77483951  0.98433432  0.54968001  1.0
  Ga  Ga7  1  0.01566568  0.22516049  0.45031999  1.0
  Ga  Ga8  1  0.43465531  0.22516049  0.45031999  1.0
  Ga  Ga9  1  0.61092182  0.30323067  0.22184564  1.0
  Ga  Ga10  1  0.61092182  0.91861296  0.22184564  1.0
  Ga  Ga11  1  0.50000000  0.50000000  -0.00000000  1.0