# generated using pymatgen
data_Eu2GeO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16447367
_cell_length_b   6.88714646
_cell_length_c   9.34124558
_cell_angle_alpha   73.80175523
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2GeO5
_chemical_formula_sum   'Eu8 Ge4 O20'
_cell_volume   442.62540498
_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
  Eu  Eu0  1  0.63129020  0.26487754  0.51501399  1.0
  Eu  Eu1  1  0.86740900  0.95202515  0.87028385  1.0
  Eu  Eu2  1  0.86870980  0.76487754  0.51501399  1.0
  Eu  Eu3  1  0.13129020  0.23512246  0.48498601  1.0
  Eu  Eu4  1  0.13259100  0.04797485  0.12971615  1.0
  Eu  Eu5  1  0.63259100  0.45202515  0.87028385  1.0
  Eu  Eu6  1  0.36870980  0.73512246  0.48498601  1.0
  Eu  Eu7  1  0.36740900  0.54797485  0.12971615  1.0
  Ge  Ge8  1  0.58537865  0.01983283  0.19495884  1.0
  Ge  Ge9  1  0.08537865  0.48016717  0.80504116  1.0
  Ge  Ge10  1  0.41462135  0.98016717  0.80504116  1.0
  Ge  Ge11  1  0.91462135  0.51983283  0.19495884  1.0
  O  O12  1  0.62762313  0.99753052  0.38618116  1.0
  O  O13  1  0.05688566  0.71999704  0.09391276  1.0
  O  O14  1  0.20565420  0.02776097  0.88127170  1.0
  O  O15  1  0.40856059  0.82956748  0.21701908  1.0
  O  O16  1  0.59143941  0.17043252  0.78298092  1.0
  O  O17  1  0.70565420  0.47223903  0.11872830  1.0
  O  O18  1  0.29434580  0.52776097  0.88127170  1.0
  O  O19  1  0.44311434  0.21999704  0.09391276  1.0
  O  O20  1  0.79434580  0.97223903  0.11872830  1.0
  O  O21  1  0.38385008  0.43169720  0.39383637  1.0
  O  O22  1  0.87237687  0.49753052  0.38618116  1.0
  O  O23  1  0.09143941  0.32956748  0.21701908  1.0
  O  O24  1  0.55688566  0.78000296  0.90608724  1.0
  O  O25  1  0.90856059  0.67043252  0.78298092  1.0
  O  O26  1  0.88385008  0.06830280  0.60616363  1.0
  O  O27  1  0.12762313  0.50246948  0.61381884  1.0
  O  O28  1  0.94311434  0.28000296  0.90608724  1.0
  O  O29  1  0.11614992  0.93169720  0.39383637  1.0
  O  O30  1  0.61614992  0.56830280  0.60616363  1.0
  O  O31  1  0.37237687  0.00246948  0.61381884  1.0