# generated using pymatgen
data_DyZr(PaRe4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28508936
_cell_length_b   5.28509000
_cell_length_c   9.09145634
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999597
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyZr(PaRe4)2
_chemical_formula_sum   'Dy1 Zr1 Pa2 Re8'
_cell_volume   219.92207742
_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  0.33333300  0.66666700  0.06305691  1.0
  Zr  Zr1  1  0.66666700  0.33333300  0.93430124  1.0
  Pa  Pa2  1  0.33333300  0.66666700  0.44520308  1.0
  Pa  Pa3  1  0.66666700  0.33333300  0.55393600  1.0
  Re  Re4  1  0.00000000  0.00000000  0.50137905  1.0
  Re  Re5  1  0.00000000  0.00000000  0.99981380  1.0
  Re  Re6  1  0.82998793  0.17001207  0.24313642  1.0
  Re  Re7  1  0.82998793  0.65997687  0.24313642  1.0
  Re  Re8  1  0.34002313  0.17001207  0.24313642  1.0
  Re  Re9  1  0.17009010  0.82990990  0.75763222  1.0
  Re  Re10  1  0.17009010  0.34017920  0.75763222  1.0
  Re  Re11  1  0.65982080  0.82990990  0.75763222  1.0