# generated using pymatgen
data_Eu3Ge5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27396623
_cell_length_b   6.27396586
_cell_length_c   9.75882749
_cell_angle_alpha   89.99826971
_cell_angle_beta   89.99826741
_cell_angle_gamma   101.60181538
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3Ge5
_chemical_formula_sum   'Eu6 Ge10'
_cell_volume   376.28503576
_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
  Eu  Eu0  1  0.79428073  0.20571463  0.50002830  1.0
  Eu  Eu1  1  0.79428381  0.20571171  -0.00002824  1.0
  Eu  Eu2  1  0.20571462  0.79428063  0.50002834  1.0
  Eu  Eu3  1  0.20571168  0.79428361  -0.00002827  1.0
  Eu  Eu4  1  0.65416131  0.65416128  0.25007675  1.0
  Eu  Eu5  1  0.34583522  0.34583547  0.74992342  1.0
  Ge  Ge6  1  0.09643029  0.47771447  0.25006651  1.0
  Ge  Ge7  1  0.52228134  0.90359585  0.74993364  1.0
  Ge  Ge8  1  0.90359579  0.52228176  0.74993359  1.0
  Ge  Ge9  1  0.47771437  0.09642999  0.25006649  1.0
  Ge  Ge10  1  0.30647917  0.30647899  0.44035234  1.0
  Ge  Ge11  1  0.69351484  0.69351498  0.55967727  1.0
  Ge  Ge12  1  0.30648209  0.30648204  0.05969384  1.0
  Ge  Ge13  1  0.69351206  0.69351216  0.94027687  1.0
  Ge  Ge14  1  0.05438972  0.05438941  0.25006695  1.0
  Ge  Ge15  1  0.94561496  0.94561502  0.74993317  1.0