# generated using pymatgen
data_Li2Pr2Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.66492615
_cell_length_b   9.66492615
_cell_length_c   6.95957975
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.23140508
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Pr2Ge3
_chemical_formula_sum   'Li4 Pr4 Ge6'
_cell_volume   292.79733897
_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  0.80959136  0.19040864  0.43804785  1.0
  Li  Li1  1  0.19040864  0.80959136  0.56195215  1.0
  Li  Li2  1  0.80959136  0.19040864  0.06195215  1.0
  Li  Li3  1  0.19040864  0.80959136  0.93804785  1.0
  Pr  Pr4  1  0.55242412  0.44757588  0.75000000  1.0
  Pr  Pr5  1  0.44757588  0.55242412  0.25000000  1.0
  Pr  Pr6  1  0.34145279  0.65854721  0.75000000  1.0
  Pr  Pr7  1  0.65854721  0.34145279  0.25000000  1.0
  Ge  Ge8  1  0.93867319  0.06132681  0.93153680  1.0
  Ge  Ge9  1  0.06132681  0.93867319  0.06846320  1.0
  Ge  Ge10  1  0.93867319  0.06132681  0.56846320  1.0
  Ge  Ge11  1  0.06132681  0.93867319  0.43153680  1.0
  Ge  Ge12  1  0.72007681  0.27992319  0.75000000  1.0
  Ge  Ge13  1  0.27992319  0.72007681  0.25000000  1.0