# generated using pymatgen
data_DyYAl3Cu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08913573
_cell_length_b   5.08706658
_cell_length_c   8.82466346
_cell_angle_alpha   91.01742995
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyYAl3Cu7
_chemical_formula_sum   'Dy1 Y1 Al3 Cu7'
_cell_volume   183.53911110
_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  0.00186829  0.99744344  1.0
  Y  Y1  1  0.00000000  0.49802438  0.50218347  1.0
  Al  Al2  1  0.50000000  0.51328188  0.99386832  1.0
  Al  Al3  1  0.50000000  0.98715708  0.50626409  1.0
  Al  Al4  1  0.50000000  0.24968891  0.24973301  1.0
  Cu  Cu5  1  0.00000000  0.99492121  0.33330717  1.0
  Cu  Cu6  1  0.00000000  0.49903047  0.83155294  1.0
  Cu  Cu7  1  0.00000000  0.50406332  0.16515275  1.0
  Cu  Cu8  1  0.00000000  0.00120577  0.66994769  1.0
  Cu  Cu9  1  0.50000000  0.75045848  0.75043062  1.0
  Cu  Cu10  1  0.50000000  0.74996986  0.24974616  1.0
  Cu  Cu11  1  0.50000000  0.25012934  0.75037035  1.0