# generated using pymatgen
data_BaGe3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06854370
_cell_length_b   7.06854370
_cell_length_c   9.46346755
_cell_angle_alpha   76.02959872
_cell_angle_beta   76.02959872
_cell_angle_gamma   41.26936872
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaGe3O8
_chemical_formula_sum   'Ba2 Ge6 O16'
_cell_volume   301.32601580
_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  0.14403000  0.85597000  0.25000000  1.0
  Ba  Ba1  1  0.85597000  0.14403000  0.75000000  1.0
  Ge  Ge2  1  0.50000000  0.00000000  0.50000000  1.0
  Ge  Ge3  1  0.00000000  0.50000000  0.00000000  1.0
  Ge  Ge4  1  0.04077800  0.57199400  0.62178900  1.0
  Ge  Ge5  1  0.57199400  0.04077800  0.12178900  1.0
  Ge  Ge6  1  0.95922200  0.42800600  0.37821100  1.0
  Ge  Ge7  1  0.42800600  0.95922200  0.87821100  1.0
  O  O8  1  0.70422400  0.83462300  0.31064700  1.0
  O  O9  1  0.83462300  0.70422400  0.81064700  1.0
  O  O10  1  0.79618200  0.94299800  0.52738700  1.0
  O  O11  1  0.94299800  0.79618200  0.02738700  1.0
  O  O12  1  0.76158300  0.59896800  0.57297900  1.0
  O  O13  1  0.59896800  0.76158300  0.07297900  1.0
  O  O14  1  0.23841700  0.40103200  0.42702100  1.0
  O  O15  1  0.40103200  0.23841700  0.92702100  1.0
  O  O16  1  0.29577600  0.16537700  0.68935300  1.0
  O  O17  1  0.16537700  0.29577600  0.18935300  1.0
  O  O18  1  0.20381800  0.05700200  0.47261300  1.0
  O  O19  1  0.05700200  0.20381800  0.97261300  1.0
  O  O20  1  0.70759500  0.42801100  0.35311400  1.0
  O  O21  1  0.42801100  0.70759500  0.85311400  1.0
  O  O22  1  0.29240500  0.57198900  0.64688600  1.0
  O  O23  1  0.57198900  0.29240500  0.14688600  1.0