# generated using pymatgen
data_Li8Ca4Si3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78095524
_cell_length_b   4.58006251
_cell_length_c   12.48304670
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99997584
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8Ca4Si3Ge
_chemical_formula_sum   'Li8 Ca4 Si3 Ge1'
_cell_volume   330.51533021
_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  0.47297196  0.74999900  0.20089182  1.0
  Li  Li1  1  0.02762791  0.74999900  0.20103218  1.0
  Li  Li2  1  0.52799429  0.25000000  0.30149074  1.0
  Li  Li3  1  0.97238617  0.25000000  0.30169962  1.0
  Li  Li4  1  0.02764119  0.74999900  0.69848988  1.0
  Li  Li5  1  0.47226398  0.74999900  0.69847820  1.0
  Li  Li6  1  0.97180572  0.25000000  0.79934597  1.0
  Li  Li7  1  0.52748108  0.25000000  0.79969347  1.0
  Ca  Ca8  1  0.75003575  0.25000000  0.03493191  1.0
  Ca  Ca9  1  0.25000260  0.74999900  0.46440681  1.0
  Ca  Ca10  1  0.74992886  0.25000000  0.53636174  1.0
  Ca  Ca11  1  0.24991873  0.74999900  0.96372475  1.0
  Si  Si12  1  0.75005750  0.74999900  0.36965542  1.0
  Si  Si13  1  0.24994080  0.25000000  0.63074116  1.0
  Si  Si14  1  0.74990848  0.74999900  0.86816525  1.0
  Ge  Ge15  1  0.25003600  0.25000000  0.13089506  1.0