# generated using pymatgen
data_Dy4AlGa5Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44941798
_cell_length_b   5.42283322
_cell_length_c   8.67682490
_cell_angle_alpha   90.00010589
_cell_angle_beta   89.99994099
_cell_angle_gamma   120.25527529
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4AlGa5Ru2
_chemical_formula_sum   'Dy4 Al1 Ga5 Ru2'
_cell_volume   221.48531198
_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
  Dy  Dy0  1  0.66777626  0.33536785  0.05192296  1.0
  Dy  Dy1  1  0.66777971  0.33536788  0.44808690  1.0
  Dy  Dy2  1  0.33386516  0.66789838  0.55376149  1.0
  Dy  Dy3  1  0.33386956  0.66789802  0.94622636  1.0
  Al  Al4  1  0.15847777  0.31694544  0.25000850  1.0
  Ga  Ga5  1  0.16166375  0.82952949  0.25000358  1.0
  Ga  Ga6  1  0.66798102  0.82961970  0.25000297  1.0
  Ga  Ga7  1  0.32870917  0.16517308  0.74999537  1.0
  Ga  Ga8  1  0.83656119  0.16539044  0.74999480  1.0
  Ga  Ga9  1  0.83652443  0.67294440  0.74999490  1.0
  Ru  Ru10  1  0.00339423  0.00692874  0.00017868  1.0
  Ru  Ru11  1  0.00339875  0.00693458  0.49982150  1.0