# generated using pymatgen
data_DyPa(WC2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.34149719
_cell_length_b   5.72735507
_cell_length_c   10.89501293
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyPa(WC2)2
_chemical_formula_sum   'Dy2 Pa2 W4 C8'
_cell_volume   208.50811319
_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  0.75000000  0.41334616  0.63923342  1.0
  Dy  Dy1  1  0.75000000  0.91334616  0.86076658  1.0
  Pa  Pa2  1  0.25000000  0.58578463  0.36179849  1.0
  Pa  Pa3  1  0.25000000  0.08578463  0.13820151  1.0
  W  W4  1  0.25000000  0.90692653  0.61371151  1.0
  W  W5  1  0.25000000  0.40692653  0.88628849  1.0
  W  W6  1  0.75000000  0.08724742  0.39718413  1.0
  W  W7  1  0.75000000  0.58724742  0.10281587  1.0
  C  C8  1  0.25000000  0.66323425  0.74750330  1.0
  C  C9  1  0.25000000  0.16323425  0.75249670  1.0
  C  C10  1  0.75000000  0.33994959  0.25552681  1.0
  C  C11  1  0.75000000  0.83994959  0.24447319  1.0
  C  C12  1  0.25000000  0.23325351  0.48586412  1.0
  C  C13  1  0.25000000  0.73325351  0.01413588  1.0
  C  C14  1  0.75000000  0.77025791  0.51192059  1.0
  C  C15  1  0.75000000  0.27025791  0.98807941  1.0