# generated using pymatgen
data_Ba2GaGeI
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51338440
_cell_length_b   4.51338449
_cell_length_c   19.76937286
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2GaGeI
_chemical_formula_sum   'Ba4 Ga2 Ge2 I2'
_cell_volume   348.76124090
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.11857351  1.0
  Ba  Ba1  1  0.00000000  0.00000000  0.38142649  1.0
  Ba  Ba2  1  0.00000000  0.00000000  0.61975552  1.0
  Ba  Ba3  1  0.00000000  0.00000000  0.88024448  1.0
  Ga  Ga4  1  0.66666800  0.33333500  0.52200788  1.0
  Ga  Ga5  1  0.66666800  0.33333500  0.97799212  1.0
  Ge  Ge6  1  0.33333300  0.66666700  0.01890391  1.0
  Ge  Ge7  1  0.33333300  0.66666700  0.48109609  1.0
  I  I8  1  0.66666800  0.33333500  0.25000000  1.0
  I  I9  1  0.33333300  0.66666700  0.75000000  1.0