# generated using pymatgen
data_LiPrGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35369050
_cell_length_b   7.35369002
_cell_length_c   4.39756228
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999272
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPrGe
_chemical_formula_sum   'Li3 Pr3 Ge3'
_cell_volume   205.94598480
_cell_formula_units_Z   3
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  0.76764682  0.76764682  0.50000000  1.0
  Li  Li1  1  0.23235318  -0.00000000  0.50000000  1.0
  Li  Li2  1  -0.00000000  0.23235318  0.50000000  1.0
  Pr  Pr3  1  -0.00000000  0.58225638  0.00000000  1.0
  Pr  Pr4  1  0.41774362  0.41774362  0.00000000  1.0
  Pr  Pr5  1  0.58225638  -0.00000000  -0.00000000  1.0
  Ge  Ge6  1  0.33333300  0.66666700  0.50000000  1.0
  Ge  Ge7  1  0.66666700  0.33333300  0.50000000  1.0
  Ge  Ge8  1  -0.00000000  -0.00000000  -0.00000000  1.0