# generated using pymatgen
data_Li5GeAs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39579122
_cell_length_b   7.39579122
_cell_length_c   8.67338108
_cell_angle_alpha   73.04044451
_cell_angle_beta   73.04044451
_cell_angle_gamma   48.48248214
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5GeAs3
_chemical_formula_sum   'Li10 Ge2 As6'
_cell_volume   336.55232534
_cell_formula_units_Z   2
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  0.58527000  0.08105100  0.08503600  1.0
  Li  Li1  1  0.25234900  0.74765100  0.75000000  1.0
  Li  Li2  1  0.58896400  0.08265800  0.57944200  1.0
  Li  Li3  1  0.91894900  0.41473000  0.41496400  1.0
  Li  Li4  1  0.41103600  0.91734200  0.42055800  1.0
  Li  Li5  1  0.74765100  0.25234900  0.25000000  1.0
  Li  Li6  1  0.08265800  0.58896400  0.07944200  1.0
  Li  Li7  1  0.91734200  0.41103600  0.92055800  1.0
  Li  Li8  1  0.41473000  0.91894900  0.91496400  1.0
  Li  Li9  1  0.08105100  0.58527000  0.58503600  1.0
  Ge  Ge10  1  0.23496100  0.76503900  0.25000000  1.0
  Ge  Ge11  1  0.76503900  0.23496100  0.75000000  1.0
  As  As12  1  0.14634100  0.17563000  0.67200100  1.0
  As  As13  1  0.85365900  0.82437000  0.32799900  1.0
  As  As14  1  0.17563000  0.14634100  0.17200100  1.0
  As  As15  1  0.50000000  0.50000000  0.00000000  1.0
  As  As16  1  0.82437000  0.85365900  0.82799900  1.0
  As  As17  1  0.50000000  0.50000000  0.50000000  1.0