# generated using pymatgen
data_Ba6Ge2N7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54080667
_cell_length_b   7.54080667
_cell_length_c   7.54080716
_cell_angle_alpha   64.52698474
_cell_angle_beta   64.52698474
_cell_angle_gamma   64.52699198
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba6Ge2N7
_chemical_formula_sum   'Ba6 Ge2 N7'
_cell_volume   333.30311183
_cell_formula_units_Z   1
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  0.16994100  0.35259200  0.73308300  1.0
  Ba  Ba1  1  0.35259200  0.73308300  0.16994100  1.0
  Ba  Ba2  1  0.73308300  0.16994100  0.35259200  1.0
  Ba  Ba3  1  0.64740800  0.26691700  0.83005900  1.0
  Ba  Ba4  1  0.26691700  0.83005900  0.64740800  1.0
  Ba  Ba5  1  0.83005900  0.64740800  0.26691700  1.0
  Ge  Ge6  1  0.74849600  0.74849600  0.74849600  1.0
  Ge  Ge7  1  0.25150400  0.25150400  0.25150400  1.0
  N  N8  1  0.51561100  0.97198600  0.75435400  1.0
  N  N9  1  0.97198600  0.75435400  0.51561100  1.0
  N  N10  1  0.75435400  0.51561100  0.97198600  1.0
  N  N11  1  0.02801400  0.24564600  0.48438900  1.0
  N  N12  1  0.24564600  0.48438900  0.02801400  1.0
  N  N13  1  0.48438900  0.02801400  0.24564600  1.0
  N  N14  1  0.50000000  0.50000000  0.50000000  1.0