# generated using pymatgen
data_Li2Eu3AlGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37860085
_cell_length_b   7.37860106
_cell_length_c   4.42027731
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.46148975
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Eu3AlGe3
_chemical_formula_sum   'Li2 Eu3 Al1 Ge3'
_cell_volume   205.27785125
_cell_formula_units_Z   1
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
  Li  Li0  1  0.23540208  0.99582301  0.50000000  1.0
  Li  Li1  1  0.99582301  0.23540208  0.50000000  1.0
  Eu  Eu2  1  0.00978075  0.57933065  0.00000000  1.0
  Eu  Eu3  1  0.42077986  0.42077986  0.00000000  1.0
  Eu  Eu4  1  0.57933065  0.00978075  0.00000000  1.0
  Al  Al5  1  0.75450103  0.75450103  0.50000000  1.0
  Ge  Ge6  1  0.35117747  0.67239568  0.50000000  1.0
  Ge  Ge7  1  0.67239568  0.35117747  0.50000000  1.0
  Ge  Ge8  1  0.98081247  0.98081247  0.00000000  1.0