# generated using pymatgen
data_La3(GaRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67023259
_cell_length_b   6.67023202
_cell_length_c   6.67023255
_cell_angle_alpha   109.47121928
_cell_angle_beta   109.47121755
_cell_angle_gamma   109.47122125
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3(GaRu)4
_chemical_formula_sum   'La3 Ga4 Ru4'
_cell_volume   228.45518724
_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  0.00000000  0.50000000  0.50000000  1.0
  La  La1  1  0.50000000  0.00000000  0.50000000  1.0
  La  La2  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga3  1  0.61565426  0.61565426  0.61565426  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.38434574  1.0
  Ga  Ga5  1  1.00000000  0.38434574  1.00000000  1.0
  Ga  Ga6  1  0.38434574  0.00000000  0.00000000  1.0
  Ru  Ru7  1  0.24905885  0.24905885  0.24905885  1.0
  Ru  Ru8  1  0.00000000  0.00000000  0.75094115  1.0
  Ru  Ru9  1  1.00000000  0.75094115  1.00000000  1.0
  Ru  Ru10  1  0.75094115  0.00000000  0.00000000  1.0