# generated using pymatgen
data_DyTh2(AlCu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96776262
_cell_length_b   7.04920175
_cell_length_c   4.20142334
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.61856143
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTh2(AlCu)3
_chemical_formula_sum   'Dy1 Th2 Al3 Cu3'
_cell_volume   179.39768301
_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  0.41678954  0.00000000  0.50000000  1.0
  Th  Th1  1  0.00041634  0.42052832  0.50000000  1.0
  Th  Th2  1  0.57988802  0.57947168  0.50000000  1.0
  Al  Al3  1  0.00366564  0.77146744  0.00000000  1.0
  Al  Al4  1  0.23219820  0.22853256  0.00000000  1.0
  Al  Al5  1  0.76541207  0.00000000  0.00000000  1.0
  Cu  Cu6  1  0.33684836  0.67624961  0.00000000  1.0
  Cu  Cu7  1  0.66059975  0.32375039  0.00000000  1.0
  Cu  Cu8  1  0.00418108  0.00000000  0.50000000  1.0