# generated using pymatgen
data_Lu2AlGa2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34801388
_cell_length_b   5.31660702
_cell_length_c   8.64208972
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.80501487
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2AlGa2Ru
_chemical_formula_sum   'Lu4 Al2 Ga4 Ru2'
_cell_volume   213.21926498
_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
  Lu  Lu0  1  0.33344239  0.66821759  0.05451352  1.0
  Lu  Lu1  1  0.66656593  0.33478073  0.55451122  1.0
  Lu  Lu2  1  0.33344239  0.66821759  0.44548648  1.0
  Lu  Lu3  1  0.66656593  0.33478073  0.94548878  1.0
  Al  Al4  1  0.83973399  0.16141860  0.25000000  1.0
  Al  Al5  1  0.16027508  0.32168245  0.75000000  1.0
  Ga  Ga6  1  0.83893905  0.66732598  0.25000000  1.0
  Ga  Ga7  1  0.16105165  0.82838300  0.75000000  1.0
  Ga  Ga8  1  0.66516981  0.82780101  0.75000000  1.0
  Ga  Ga9  1  0.33483028  0.16264064  0.25000000  1.0
  Ru  Ru10  1  0.99999174  0.01237634  0.49999951  1.0
  Ru  Ru11  1  0.99999174  0.01237634  0.00000049  1.0