# generated using pymatgen
data_Dy2Al3GaCu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10387545
_cell_length_b   5.07925681
_cell_length_c   8.90898166
_cell_angle_alpha   90.32512186
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Al3GaCu6
_chemical_formula_sum   'Dy2 Al3 Ga1 Cu6'
_cell_volume   185.70150170
_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  0.00000000  0.00803286  0.99878633  1.0
  Dy  Dy1  1  0.00000000  0.49193057  0.50122200  1.0
  Al  Al2  1  0.50000000  0.52414353  0.99935492  1.0
  Al  Al3  1  0.50000000  0.97580496  0.50064029  1.0
  Al  Al4  1  0.50000000  0.24999389  0.24999741  1.0
  Ga  Ga5  1  0.50000000  0.24998050  0.75002148  1.0
  Cu  Cu6  1  0.00000000  0.99071850  0.33280183  1.0
  Cu  Cu7  1  0.00000000  0.51046368  0.83399385  1.0
  Cu  Cu8  1  0.00000000  0.50924581  0.16719914  1.0
  Cu  Cu9  1  0.00000000  0.98952220  0.66600988  1.0
  Cu  Cu10  1  0.50000000  0.74996925  0.74998237  1.0
  Cu  Cu11  1  0.50000000  0.74999526  0.24998950  1.0