# generated using pymatgen
data_KEu(GeO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09213521
_cell_length_b   7.09213521
_cell_length_c   19.62014211
_cell_angle_alpha   97.99307042
_cell_angle_beta   97.99307042
_cell_angle_gamma   102.83080214
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KEu(GeO3)2
_chemical_formula_sum   'K6 Eu6 Ge12 O36'
_cell_volume   937.99820339
_cell_formula_units_Z   6
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
  K  K0  1  0.71418700  0.92456800  0.42492200  1.0
  K  K1  1  0.07543200  0.28581300  0.07507800  1.0
  K  K2  1  0.28581300  0.07543200  0.57507800  1.0
  K  K3  1  0.92456800  0.71418700  0.92492200  1.0
  K  K4  1  0.39373000  0.60627000  0.25000000  1.0
  K  K5  1  0.60627000  0.39373000  0.75000000  1.0
  Eu  Eu6  1  0.85616200  0.14383800  0.25000000  1.0
  Eu  Eu7  1  0.14383800  0.85616200  0.75000000  1.0
  Eu  Eu8  1  0.11625900  0.53067000  0.41864300  1.0
  Eu  Eu9  1  0.46933000  0.88374100  0.08135700  1.0
  Eu  Eu10  1  0.88374100  0.46933000  0.58135700  1.0
  Eu  Eu11  1  0.53067000  0.11625900  0.91864300  1.0
  Ge  Ge12  1  0.89853000  0.63476000  0.24160900  1.0
  Ge  Ge13  1  0.36524000  0.10147000  0.25839100  1.0
  Ge  Ge14  1  0.10147000  0.36524000  0.75839100  1.0
  Ge  Ge15  1  0.63476000  0.89853000  0.74160900  1.0
  Ge  Ge16  1  0.56331900  0.38645600  0.40521400  1.0
  Ge  Ge17  1  0.61354400  0.43668100  0.09478600  1.0
  Ge  Ge18  1  0.43668100  0.61354400  0.59478600  1.0
  Ge  Ge19  1  0.38645600  0.56331900  0.90521400  1.0
  Ge  Ge20  1  0.96282700  0.80267200  0.10816400  1.0
  Ge  Ge21  1  0.19732800  0.03717300  0.39183600  1.0
  Ge  Ge22  1  0.03717300  0.19732800  0.89183600  1.0
  Ge  Ge23  1  0.80267200  0.96282700  0.60816400  1.0
  O  O24  1  0.79479900  0.81843000  0.27569900  1.0
  O  O25  1  0.18157000  0.20520100  0.22430100  1.0
  O  O26  1  0.20520100  0.18157000  0.72430100  1.0
  O  O27  1  0.81843000  0.79479900  0.77569900  1.0
  O  O28  1  0.99828900  0.50163500  0.29948100  1.0
  O  O29  1  0.49836500  0.00171100  0.20051900  1.0
  O  O30  1  0.00171100  0.49836500  0.70051900  1.0
  O  O31  1  0.50163500  0.99828900  0.79948100  1.0
  O  O32  1  0.06688200  0.72128200  0.18465200  1.0
  O  O33  1  0.27871800  0.93311800  0.31534800  1.0
  O  O34  1  0.93311800  0.27871800  0.81534800  1.0
  O  O35  1  0.72128200  0.06688200  0.68465200  1.0
  O  O36  1  0.72978500  0.42048300  0.18198800  1.0
  O  O37  1  0.57951700  0.27021500  0.31801200  1.0
  O  O38  1  0.27021500  0.57951700  0.81801200  1.0
  O  O39  1  0.42048300  0.72978500  0.68198800  1.0
  O  O40  1  0.43509200  0.56724100  0.39610700  1.0
  O  O41  1  0.43275900  0.56490800  0.10389300  1.0
  O  O42  1  0.56490800  0.43275900  0.60389300  1.0
  O  O43  1  0.56724100  0.43509200  0.89610700  1.0
  O  O44  1  0.79977600  0.46321800  0.45613000  1.0
  O  O45  1  0.53678200  0.20022400  0.04387000  1.0
  O  O46  1  0.20022400  0.53678200  0.54387000  1.0
  O  O47  1  0.46321800  0.79977600  0.95613000  1.0
  O  O48  1  0.42338200  0.19540500  0.44362500  1.0
  O  O49  1  0.80459500  0.57661800  0.05637500  1.0
  O  O50  1  0.57661800  0.80459500  0.55637500  1.0
  O  O51  1  0.19540500  0.42338200  0.94362500  1.0
  O  O52  1  0.14299900  0.88926300  0.06110200  1.0
  O  O53  1  0.11073700  0.85700100  0.43889800  1.0
  O  O54  1  0.85700100  0.11073700  0.93889800  1.0
  O  O55  1  0.88926300  0.14299900  0.56110200  1.0
  O  O56  1  0.81497800  0.96566600  0.12825600  1.0
  O  O57  1  0.03433400  0.18502200  0.37174400  1.0
  O  O58  1  0.18502200  0.03433400  0.87174400  1.0
  O  O59  1  0.96566600  0.81497800  0.62825600  1.0