# generated using pymatgen
data_RbGa7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.21594020
_cell_length_b   10.21594058
_cell_length_c   10.21594012
_cell_angle_alpha   37.84809680
_cell_angle_beta   37.84809905
_cell_angle_gamma   37.84809272
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbGa7
_chemical_formula_sum   'Rb2 Ga14'
_cell_volume   360.20272682
_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
  Rb  Rb0  1  0.19538159  0.19538159  0.19538159  1.0
  Rb  Rb1  1  0.80461841  0.80461841  0.80461841  1.0
  Ga  Ga2  1  0.45547478  0.45547478  0.45547478  1.0
  Ga  Ga3  1  0.54452522  0.54452522  0.54452522  1.0
  Ga  Ga4  1  0.18182774  0.58030271  0.18182774  1.0
  Ga  Ga5  1  0.18182774  0.18182774  0.58030271  1.0
  Ga  Ga6  1  0.58030271  0.18182774  0.18182774  1.0
  Ga  Ga7  1  0.41969729  0.81817226  0.81817226  1.0
  Ga  Ga8  1  0.81817226  0.41969729  0.81817226  1.0
  Ga  Ga9  1  0.81817226  0.81817226  0.41969729  1.0
  Ga  Ga10  1  0.21600095  0.79849612  0.21600095  1.0
  Ga  Ga11  1  0.21600095  0.21600095  0.79849612  1.0
  Ga  Ga12  1  0.79849612  0.21600095  0.21600095  1.0
  Ga  Ga13  1  0.20150388  0.78399905  0.78399905  1.0
  Ga  Ga14  1  0.78399905  0.20150388  0.78399905  1.0
  Ga  Ga15  1  0.78399905  0.78399905  0.20150388  1.0