# generated using pymatgen
data_Ba2GaGeN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25230000
_cell_length_b   7.31790100
_cell_length_c   9.40544303
_cell_angle_alpha   71.14079732
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2GaGeN
_chemical_formula_sum   'Ba4 Ga2 Ge2 N2'
_cell_volume   276.96555295
_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  0.75000000  0.80968500  0.38299800  1.0
  Ba  Ba1  1  0.75000000  0.79521400  0.96178200  1.0
  Ba  Ba2  1  0.25000000  0.19031500  0.61700200  1.0
  Ba  Ba3  1  0.25000000  0.20478600  0.03821800  1.0
  Ga  Ga4  1  0.25000000  0.54038900  0.24592500  1.0
  Ga  Ga5  1  0.75000000  0.45961100  0.75407500  1.0
  Ge  Ge6  1  0.25000000  0.66023800  0.70315700  1.0
  Ge  Ge7  1  0.75000000  0.33976200  0.29684300  1.0
  N  N8  1  0.25000000  0.81528400  0.17325500  1.0
  N  N9  1  0.75000000  0.18471600  0.82674500  1.0