# generated using pymatgen
data_LiCaGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90896593
_cell_length_b   8.02107805
_cell_length_c   10.70206246
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCaGe2
_chemical_formula_sum   'Li4 Ca4 Ge8'
_cell_volume   335.55375939
_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  0.49356196  0.88900391  1
  Li  Li1  1  0.25000000  0.99356196  0.61099609  1
  Li  Li2  1  0.75000000  0.50643804  0.11099609  1
  Li  Li3  1  0.75000000  0.00643804  0.38900391  1
  Ca  Ca4  1  0.75000000  0.36757310  0.63533307  1
  Ca  Ca5  1  0.25000000  0.13242690  0.13533307  1
  Ca  Ca6  1  0.25000000  0.63242690  0.36466693  1
  Ca  Ca7  1  0.75000000  0.86757310  0.86466693  1
  Ge  Ge8  1  0.25000000  0.72683987  0.06426884  1
  Ge  Ge9  1  0.25000000  0.66288357  0.67924235  1
  Ge  Ge10  1  0.75000000  0.83711643  0.17924235  1
  Ge  Ge11  1  0.25000000  0.16288357  0.82075765  1
  Ge  Ge12  1  0.75000000  0.27316013  0.93573116  1
  Ge  Ge13  1  0.25000000  0.22683987  0.43573116  1
  Ge  Ge14  1  0.75000000  0.77316013  0.56426884  1
  Ge  Ge15  1  0.75000000  0.33711643  0.32075765  1
