# generated using pymatgen
data_Ba2GeO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65111986
_cell_length_b   6.03167112
_cell_length_c   11.88075851
_cell_angle_alpha   61.82652590
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2GeO4
_chemical_formula_sum   'Ba8 Ge4 O16'
_cell_volume   483.32587683
_cell_formula_units_Z   4
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  0.99837292  0.46307903  0.30371086  1.0
  Ba  Ba1  1  0.84347478  0.17998411  0.07958155  1.0
  Ba  Ba2  1  0.65652522  0.17998411  0.57958155  1.0
  Ba  Ba3  1  0.50162708  0.46307903  0.80371086  1.0
  Ba  Ba4  1  0.49837292  0.53692097  0.19628914  1.0
  Ba  Ba5  1  0.34347478  0.82001589  0.42041845  1.0
  Ba  Ba6  1  0.15652522  0.82001589  0.92041845  1.0
  Ba  Ba7  1  0.00162708  0.53692097  0.69628914  1.0
  Ge  Ge8  1  0.77865141  0.83567605  0.41924506  1.0
  Ge  Ge9  1  0.72134859  0.83567605  0.91924506  1.0
  Ge  Ge10  1  0.27865141  0.16432395  0.08075494  1.0
  Ge  Ge11  1  0.22134859  0.16432395  0.58075494  1.0
  O  O12  1  0.99367937  0.19936471  0.57411707  1.0
  O  O13  1  0.81905365  0.64737857  0.85891283  1.0
  O  O14  1  0.81791108  0.72722601  0.07283840  1.0
  O  O15  1  0.77957470  0.15355209  0.82642747  1.0
  O  O16  1  0.72042530  0.15355209  0.32642747  1.0
  O  O17  1  0.68208892  0.72722601  0.57283840  1.0
  O  O18  1  0.68094635  0.64737857  0.35891283  1.0
  O  O19  1  0.50632063  0.19936471  0.07411707  1.0
  O  O20  1  0.49367937  0.80063529  0.92588293  1.0
  O  O21  1  0.31905365  0.35262143  0.64108717  1.0
  O  O22  1  0.31791108  0.27277399  0.42716160  1.0
  O  O23  1  0.27957470  0.84644791  0.67357253  1.0
  O  O24  1  0.22042530  0.84644791  0.17357253  1.0
  O  O25  1  0.18208892  0.27277399  0.92716160  1.0
  O  O26  1  0.18094635  0.35262143  0.14108717  1.0
  O  O27  1  0.00632063  0.80063529  0.42588293  1.0