# generated using pymatgen
data_La2GaRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06678772
_cell_length_b   6.06678797
_cell_length_c   6.93302590
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.57028654
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2GaRu2
_chemical_formula_sum   'La4 Ga2 Ru4'
_cell_volume   219.70835154
_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
  La  La0  1  0.34245983  0.65754017  0.07797980  1.0
  La  La1  1  0.65754017  0.34245983  0.92202020  1.0
  La  La2  1  0.15754017  0.84245983  0.57797980  1.0
  La  La3  1  0.84245983  0.15754017  0.42202020  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga5  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru6  1  0.85176057  0.64823943  0.25000000  1.0
  Ru  Ru7  1  0.64823943  0.85176057  0.75000000  1.0
  Ru  Ru8  1  0.14823943  0.35176057  0.75000000  1.0
  Ru  Ru9  1  0.35176057  0.14823943  0.25000000  1.0