# generated using pymatgen
data_Li2Pr2Si2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59244847
_cell_length_b   9.59244799
_cell_length_c   6.86061418
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.12522419
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Pr2Si2Ge
_chemical_formula_sum   'Li4 Pr4 Si4 Ge2'
_cell_volume   285.36503941
_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  0.81219600  0.18780400  0.56132917  1.0
  Li  Li1  1  0.18780400  0.81219600  0.43867083  1.0
  Li  Li2  1  0.18780400  0.81219600  0.06132917  1.0
  Li  Li3  1  0.81219600  0.18780400  0.93867083  1.0
  Pr  Pr4  1  0.55221976  0.44778024  0.25000000  1.0
  Pr  Pr5  1  0.44778024  0.55221976  0.75000000  1.0
  Pr  Pr6  1  0.34173741  0.65826259  0.25000000  1.0
  Pr  Pr7  1  0.65826259  0.34173741  0.75000000  1.0
  Si  Si8  1  0.94290024  0.05709976  0.07636010  1.0
  Si  Si9  1  0.05709976  0.94290024  0.92363990  1.0
  Si  Si10  1  0.05709976  0.94290024  0.57636010  1.0
  Si  Si11  1  0.94290024  0.05709976  0.42363990  1.0
  Ge  Ge12  1  0.71969730  0.28030270  0.25000000  1.0
  Ge  Ge13  1  0.28030270  0.71969730  0.75000000  1.0