# generated using pymatgen
data_DyPa2Al7Cu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05226820
_cell_length_b   9.05226815
_cell_length_c   9.05226953
_cell_angle_alpha   34.90928580
_cell_angle_beta   34.90928724
_cell_angle_gamma   34.90928674
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyPa2Al7Cu2
_chemical_formula_sum   'Dy1 Pa2 Al7 Cu2'
_cell_volume   216.87715336
_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  0.00000000  0.00000000  1.0
  Pa  Pa1  1  0.85360823  0.85360823  0.85360823  1.0
  Pa  Pa2  1  0.14639177  0.14639177  0.14639177  1.0
  Al  Al3  1  0.41977191  0.41977191  0.92680535  1.0
  Al  Al4  1  0.92680535  0.41977191  0.41977191  1.0
  Al  Al5  1  0.41977191  0.92680535  0.41977191  1.0
  Al  Al6  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al7  1  0.58022809  0.07319465  0.58022809  1.0
  Al  Al8  1  0.07319465  0.58022809  0.58022809  1.0
  Al  Al9  1  0.58022809  0.58022809  0.07319465  1.0
  Cu  Cu10  1  0.66482410  0.66482410  0.66482410  1.0
  Cu  Cu11  1  0.33517590  0.33517590  0.33517590  1.0