# generated using pymatgen
data_LaGe3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96224934
_cell_length_b   5.96224934
_cell_length_c   5.96224934
_cell_angle_alpha   136.31166924
_cell_angle_beta   136.31166924
_cell_angle_gamma   63.49885603
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaGe3Ru
_chemical_formula_sum   'La1 Ge3 Ru1'
_cell_volume   99.80966339
_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
  La  La0  1  0.99840456  0.99840456  0.00000000  1.0
  Ge  Ge1  1  0.42501812  0.42501812  -0.00000000  1.0
  Ge  Ge2  1  0.25921965  0.75921965  0.50000000  1.0
  Ge  Ge3  1  0.75921965  0.25921965  0.50000000  1.0
  Ru  Ru4  1  0.65913703  0.65913703  -0.00000000  1.0