# generated using pymatgen
data_CsGa7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.38804553
_cell_length_b   10.38804555
_cell_length_c   10.38804438
_cell_angle_alpha   37.28094104
_cell_angle_beta   37.28094061
_cell_angle_gamma   37.28094092
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsGa7
_chemical_formula_sum   'Cs2 Ga14'
_cell_volume   368.71092024
_cell_formula_units_Z   2
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  0.19367175  0.19367175  0.19367175  1.0
  Cs  Cs1  1  0.80632825  0.80632825  0.80632825  1.0
  Ga  Ga2  1  0.78506943  0.78506943  0.20350559  1.0
  Ga  Ga3  1  0.78506943  0.20350559  0.78506943  1.0
  Ga  Ga4  1  0.45502969  0.45502969  0.45502969  1.0
  Ga  Ga5  1  0.54497031  0.54497031  0.54497031  1.0
  Ga  Ga6  1  0.81795983  0.41925332  0.81795983  1.0
  Ga  Ga7  1  0.81795983  0.81795983  0.41925332  1.0
  Ga  Ga8  1  0.41925332  0.81795983  0.81795983  1.0
  Ga  Ga9  1  0.58074668  0.18204017  0.18204017  1.0
  Ga  Ga10  1  0.18204017  0.58074668  0.18204017  1.0
  Ga  Ga11  1  0.18204017  0.18204017  0.58074668  1.0
  Ga  Ga12  1  0.21493057  0.79649441  0.21493057  1.0
  Ga  Ga13  1  0.21493057  0.21493057  0.79649441  1.0
  Ga  Ga14  1  0.79649441  0.21493057  0.21493057  1.0
  Ga  Ga15  1  0.20350559  0.78506943  0.78506943  1.0