# generated using pymatgen
data_Li(PrGe3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.01981538
_cell_length_b   11.01981538
_cell_length_c   4.29788100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   158.30209611
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(PrGe3)2
_chemical_formula_sum   'Li1 Pr2 Ge6'
_cell_volume   192.96007981
_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  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.16635600  0.83364400  0.00000000  1.0
  Pr  Pr2  1  0.83364400  0.16635600  0.00000000  1.0
  Ge  Ge3  1  0.71281500  0.28718500  0.50000000  1.0
  Ge  Ge4  1  0.28718500  0.71281500  0.50000000  1.0
  Ge  Ge5  1  0.56118400  0.43881600  0.00000000  1.0
  Ge  Ge6  1  0.06129600  0.93870400  0.50000000  1.0
  Ge  Ge7  1  0.93870400  0.06129600  0.50000000  1.0
  Ge  Ge8  1  0.43881600  0.56118400  0.00000000  1.0