# generated using pymatgen
data_SrLi(NiGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08432469
_cell_length_b   4.08432510
_cell_length_c   14.32234367
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001245
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLi(NiGe)2
_chemical_formula_sum   'Sr2 Li2 Ni4 Ge4'
_cell_volume   206.91178682
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.75000000  1.0
  Sr  Sr1  1  0.00000000  0.00000000  0.25000000  1.0
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li3  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni4  1  0.33333300  0.66666700  0.43684594  1.0
  Ni  Ni5  1  0.66666700  0.33333300  0.93684594  1.0
  Ni  Ni6  1  0.33333300  0.66666700  0.06315406  1.0
  Ni  Ni7  1  0.66666700  0.33333300  0.56315406  1.0
  Ge  Ge8  1  0.33333300  0.66666700  0.59835576  1.0
  Ge  Ge9  1  0.66666700  0.33333300  0.40164424  1.0
  Ge  Ge10  1  0.66666700  0.33333300  0.09835576  1.0
  Ge  Ge11  1  0.33333300  0.66666700  0.90164424  1.0