# generated using pymatgen
data_Li4La3Ge4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51762212
_cell_length_b   6.97006813
_cell_length_c   8.56440538
_cell_angle_alpha   114.01154934
_cell_angle_beta   105.29233857
_cell_angle_gamma   89.99999827
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4La3Ge4
_chemical_formula_sum   'Li4 La3 Ge4'
_cell_volume   235.84874371
_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  0.67079240  0.98141552  0.34158381  1.0
  Li  Li1  1  0.32920760  0.01858448  0.65841619  1.0
  Li  Li2  1  0.32920760  0.63983171  0.65841619  1.0
  Li  Li3  1  0.67079240  0.36016829  0.34158381  1.0
  La  La4  1  0.00000000  0.00000000  0.00000000  1.0
  La  La5  1  0.13263576  0.63263576  0.26527052  1.0
  La  La6  1  0.86736424  0.36736424  0.73472948  1.0
  Ge  Ge7  1  0.50000000  0.68066131  0.00000000  1.0
  Ge  Ge8  1  0.50000000  0.31933869  1.00000000  1.0
  Ge  Ge9  1  0.78673742  0.78673742  0.57347383  1.0
  Ge  Ge10  1  0.21326258  0.21326258  0.42652617  1.0