# generated using pymatgen
data_LiCeGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97346090
_cell_length_b   7.85338829
_cell_length_c   10.71230226
_cell_angle_alpha   89.99797909
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCeGe2
_chemical_formula_sum   'Li4 Ce4 Ge8'
_cell_volume   334.27879848
_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  0.99219402  0.60851012  1.0
  Li  Li1  1  0.25000000  0.49216909  0.89146805  1.0
  Li  Li2  1  0.75000000  0.50784107  0.10850855  1.0
  Li  Li3  1  0.75000000  0.00785225  0.39146390  1.0
  Ce  Ce4  1  0.25000000  0.63525014  0.36779847  1.0
  Ce  Ce5  1  0.75000000  0.36470960  0.63223697  1.0
  Ce  Ce6  1  0.25000000  0.13526083  0.13220315  1.0
  Ce  Ce7  1  0.75000000  0.86472416  0.86778057  1.0
  Ge  Ge8  1  0.75000000  0.33992947  0.31331339  1.0
  Ge  Ge9  1  0.25000000  0.16007928  0.81337341  1.0
  Ge  Ge10  1  0.25000000  0.66007631  0.68662463  1.0
  Ge  Ge11  1  0.75000000  0.83991990  0.18666827  1.0
  Ge  Ge12  1  0.75000000  0.77694928  0.56941127  1.0
  Ge  Ge13  1  0.25000000  0.22300904  0.43051814  1.0
  Ge  Ge14  1  0.75000000  0.27697664  0.93061497  1.0
  Ge  Ge15  1  0.25000000  0.72306092  0.06950714  1.0