# generated using pymatgen
data_LiLaGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01035352
_cell_length_b   7.90983795
_cell_length_c   10.89154981
_cell_angle_alpha   90.00001855
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLaGe2
_chemical_formula_sum   'Li4 La4 Ge8'
_cell_volume   345.49353591
_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  0.25000000  0.99257455  0.38905194  1.0
  Li  Li1  1  0.25000000  0.49257455  0.11094906  1.0
  Li  Li2  1  0.75000000  0.00743248  0.61093909  1.0
  Li  Li3  1  0.75000000  0.50743148  0.88906091  1.0
  La  La4  1  0.25000000  0.13895820  0.86582747  1.0
  La  La5  1  0.25000000  0.63895820  0.63417153  1.0
  La  La6  1  0.75000000  0.86096650  0.13418306  1.0
  La  La7  1  0.75000000  0.36096750  0.36581694  1.0
  Ge  Ge8  1  0.25000000  0.21872199  0.56987696  1.0
  Ge  Ge9  1  0.25000000  0.71872099  0.93012304  1.0
  Ge  Ge10  1  0.75000000  0.78131031  0.43013097  1.0
  Ge  Ge11  1  0.75000000  0.28131131  0.06986903  1.0
  Ge  Ge12  1  0.25000000  0.66043447  0.31845206  1.0
  Ge  Ge13  1  0.25000000  0.16043447  0.18154794  1.0
  Ge  Ge14  1  0.75000000  0.33960150  0.68156074  1.0
  Ge  Ge15  1  0.75000000  0.83960150  0.81843926  1.0