# generated using pymatgen
data_LiEuGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96056467
_cell_length_b   8.03618811
_cell_length_c   10.85274386
_cell_angle_alpha   89.99750013
_cell_angle_beta   89.99999365
_cell_angle_gamma   89.99995957
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEuGe2
_chemical_formula_sum   'Li4 Eu4 Ge8'
_cell_volume   345.41942438
_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
  Li  Li0  1  0.25000019  0.49262849  0.38934792  1.0
  Li  Li1  1  0.25000016  0.99262627  0.11065989  1.0
  Li  Li2  1  0.74999984  0.50738700  0.61063402  1.0
  Li  Li3  1  0.74999990  0.00738196  0.88936025  1.0
  Eu  Eu4  1  0.25000002  0.13514402  0.63420993  1.0
  Eu  Eu5  1  0.25000084  0.63514769  0.86574524  1.0
  Eu  Eu6  1  0.75000014  0.86482545  0.36568833  1.0
  Eu  Eu7  1  0.74999972  0.36486724  0.13435166  1.0
  Ge  Ge8  1  0.25000002  0.22598328  0.93379585  1.0
  Ge  Ge9  1  0.24999990  0.72594513  0.56618865  1.0
  Ge  Ge10  1  0.74999991  0.77404011  0.06641462  1.0
  Ge  Ge11  1  0.74999982  0.27407018  0.43357260  1.0
  Ge  Ge12  1  0.24999972  0.16243562  0.32066299  1.0
  Ge  Ge13  1  0.25000000  0.66249943  0.17937489  1.0
  Ge  Ge14  1  0.74999994  0.83744399  0.67922522  1.0
  Ge  Ge15  1  0.74999987  0.33757414  0.82076593  1.0