# generated using pymatgen
data_DyAlCuSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.00004943
_cell_length_b   9.00004921
_cell_length_c   3.96049017
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.18898395
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyAlCuSi
_chemical_formula_sum   'Dy2 Al2 Cu2 Si2'
_cell_volume   139.67906671
_cell_formula_units_Z   2
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  0.90167855  0.09832145  0.75000000  1.0
  Dy  Dy1  1  0.09832145  0.90167855  0.25000000  1.0
  Al  Al2  1  0.24977105  0.75022895  0.75000000  1.0
  Al  Al3  1  0.75022895  0.24977105  0.25000000  1.0
  Cu  Cu4  1  0.66634114  0.33365886  0.75000000  1.0
  Cu  Cu5  1  0.33365886  0.66634114  0.25000000  1.0
  Si  Si6  1  0.53700609  0.46299391  0.75000000  1.0
  Si  Si7  1  0.46299391  0.53700609  0.25000000  1.0