# generated using pymatgen
data_Li3Pr3Ag2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62854195
_cell_length_b   7.62854243
_cell_length_c   4.09442697
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000220
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Pr3Ag2Ru
_chemical_formula_sum   'Li3 Pr3 Ag2 Ru1'
_cell_volume   206.35113256
_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  0.76435657  0.76060903  0.00000000  1.0
  Li  Li1  1  0.23939097  0.00374755  0.00000000  1.0
  Li  Li2  1  0.99625245  0.23564343  0.00000000  1.0
  Pr  Pr3  1  0.43094381  0.40399561  0.50000000  1.0
  Pr  Pr4  1  0.59600439  0.02694920  0.50000000  1.0
  Pr  Pr5  1  0.97305080  0.56905619  0.50000000  1.0
  Ag  Ag6  1  0.33333300  0.66666700  0.00000000  1.0
  Ag  Ag7  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru8  1  0.66666700  0.33333300  0.00000000  1.0