# generated using pymatgen
data_Eu(GaGe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15495977
_cell_length_b   6.15495977
_cell_length_c   13.08936600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   139.96206101
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(GaGe2)2
_chemical_formula_sum   'Eu2 Ga4 Ge8'
_cell_volume   318.99144163
_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  0.79687400  0.20312600  0.25000000  1.0
  Eu  Eu1  1  0.20312600  0.79687400  0.75000000  1.0
  Ga  Ga2  1  0.25553500  0.74446500  0.04874900  1.0
  Ga  Ga3  1  0.74446500  0.25553500  0.95125100  1.0
  Ga  Ga4  1  0.25553500  0.74446500  0.45125100  1.0
  Ga  Ga5  1  0.74446500  0.25553500  0.54874900  1.0
  Ge  Ge6  1  0.46905600  0.53094400  0.09379100  1.0
  Ge  Ge7  1  0.53094400  0.46905600  0.90620900  1.0
  Ge  Ge8  1  0.46905600  0.53094400  0.40620900  1.0
  Ge  Ge9  1  0.53094400  0.46905600  0.59379100  1.0
  Ge  Ge10  1  0.07195700  0.92804300  0.15390500  1.0
  Ge  Ge11  1  0.92804300  0.07195700  0.84609500  1.0
  Ge  Ge12  1  0.07195700  0.92804300  0.34609500  1.0
  Ge  Ge13  1  0.92804300  0.07195700  0.65390500  1.0