# generated using pymatgen
data_Eu5Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90489981
_cell_length_b   7.90490162
_cell_length_c   9.34911326
_cell_angle_alpha   115.00870256
_cell_angle_beta   115.00867615
_cell_angle_gamma   90.00221655
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu5Ge3
_chemical_formula_sum   'Eu10 Ge6'
_cell_volume   468.28884990
_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  0.02990281  0.52989821  0.70827457  1.0
  Eu  Eu1  1  0.67840960  0.17841107  0.70823819  1.0
  Eu  Eu2  1  0.17836287  0.02984321  0.70828099  1.0
  Eu  Eu3  1  0.52983855  0.67835965  0.70828125  1.0
  Eu  Eu4  1  0.97009719  0.47010179  0.29172543  1.0
  Eu  Eu5  1  0.32158940  0.82158893  0.29176181  1.0
  Eu  Eu6  1  0.82163713  0.97015679  0.29171901  1.0
  Eu  Eu7  1  0.47016145  0.32164035  0.29171875  1.0
  Eu  Eu8  1  0.50000000  0.50000000  0.00000000  1.0
  Eu  Eu9  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge10  1  0.38547010  0.88546931  0.00006744  1.0
  Ge  Ge11  1  0.61452990  0.11453069  0.99993256  1.0
  Ge  Ge12  1  0.11457351  0.38542818  0.00000047  1.0
  Ge  Ge13  1  0.88542649  0.61457182  -0.00000047  1.0
  Ge  Ge14  1  0.25000320  0.24999650  0.50000042  1.0
  Ge  Ge15  1  0.74999780  0.75000350  0.49999958  1.0