# generated using pymatgen
data_Lu2AlCu2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38699481
_cell_length_b   5.05239142
_cell_length_c   5.05475158
_cell_angle_alpha   117.60310606
_cell_angle_beta   121.02700719
_cell_angle_gamma   89.32780298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2AlCu2Ru
_chemical_formula_sum   'Lu2 Al1 Cu2 Ru1'
_cell_volume   99.69272877
_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
  Lu  Lu0  1  0.11949950  0.87028943  0.24931343  1.0
  Lu  Lu1  1  0.88050050  0.12971057  0.75068657  1.0
  Al  Al2  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu3  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu4  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru5  1  0.00000000  0.50000000  0.50000000  1.0