# generated using pymatgen
data_U3Al3CoRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80315200
_cell_length_b   6.80318446
_cell_length_c   4.01929594
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998639
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U3Al3CoRu2
_chemical_formula_sum   'U3 Al3 Co1 Ru2'
_cell_volume   161.10280294
_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
  U  U0  1  0.00000206  0.41998241  0.50000000  1.0
  U  U1  1  0.58001784  0.58001606  0.50000000  1.0
  U  U2  1  0.41998405  -0.00000297  0.50000000  1.0
  Al  Al3  1  -0.00000132  0.77226224  0.00000000  1.0
  Al  Al4  1  0.22772276  0.22773965  0.00000000  1.0
  Al  Al5  1  0.77227431  0.00000913  0.00000000  1.0
  Co  Co6  1  0.99999401  0.00000548  0.50000000  1.0
  Ru  Ru7  1  0.33329672  0.66662978  0.00000000  1.0
  Ru  Ru8  1  0.66670957  0.33335822  0.00000000  1.0