# generated using pymatgen
data_Ba4Li(GeO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80899823
_cell_length_b   5.85612927
_cell_length_c   13.00747519
_cell_angle_alpha   91.62774827
_cell_angle_beta   91.23664792
_cell_angle_gamma   89.33019190
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Li(GeO3)4
_chemical_formula_sum   'Ba4 Li1 Ge4 O12'
_cell_volume   366.06242173
_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  0.23828700  0.75992400  0.88452300  1
  Ba  Ba1  1  0.77956600  0.68560400  0.15702500  1
  Ba  Ba2  1  0.72577300  0.30142500  0.63835200  1
  Ba  Ba3  1  0.23308600  0.19305800  0.36200200  1
  Li  Li4  1  0.69389600  0.77595300  0.73167300  1
  Ge  Ge5  1  0.79182900  0.27336800  0.90577100  1
  Ge  Ge6  1  0.30713100  0.21025300  0.07435300  1
  Ge  Ge7  1  0.20082200  0.83324000  0.58084200  1
  Ge  Ge8  1  0.69147000  0.69602500  0.43614900  1
  O  O9  1  0.75220300  0.53801700  0.83777400  1
  O  O10  1  0.25908700  0.91285500  0.09011000  1
  O  O11  1  0.23853400  0.13072700  0.57916500  1
  O  O12  1  0.74884300  0.40273300  0.41791600  1
  O  O13  1  0.77217400  0.03949700  0.81219700  1
  O  O14  1  0.23281000  0.39870800  0.17899600  1
  O  O15  1  0.32546400  0.67942200  0.68490200  1
  O  O16  1  0.76246300  0.88738400  0.33971000  1
  O  O17  1  0.31446300  0.71931300  0.45691400  1
  O  O18  1  0.82318800  0.78182800  0.56967400  1
  O  O19  1  0.67475300  0.26186900  0.04594900  1
  O  O20  1  0.17026900  0.28963200  0.94559600  1
