# generated using pymatgen
data_BaGeF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85761350
_cell_length_b   4.85761430
_cell_length_c   4.85761417
_cell_angle_alpha   98.20220887
_cell_angle_beta   98.20220480
_cell_angle_gamma   98.20220926
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaGeF6
_chemical_formula_sum   'Ba1 Ge1 F6'
_cell_volume   110.72360852
_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  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge1  1  -0.00000000  -0.00000000  -0.00000000  1.0
  F  F2  1  0.26603919  0.26603919  0.92417937  1.0
  F  F3  1  0.26603919  0.92417937  0.26603919  1.0
  F  F4  1  0.73396081  0.07582063  0.73396081  1.0
  F  F5  1  0.73396081  0.73396081  0.07582063  1.0
  F  F6  1  0.07582063  0.73396081  0.73396081  1.0
  F  F7  1  0.92417937  0.26603919  0.26603919  1.0