# generated using pymatgen
data_DyPa3Re8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29888387
_cell_length_b   5.29888295
_cell_length_c   9.20163182
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyPa3Re8
_chemical_formula_sum   'Dy1 Pa3 Re8'
_cell_volume   223.75062984
_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  0.06409215  1.0
  Pa  Pa1  1  0.33333300  0.66666700  0.44291540  1.0
  Pa  Pa2  1  0.66666700  0.33333300  0.55915388  1.0
  Pa  Pa3  1  0.66666700  0.33333300  0.93574502  1.0
  Re  Re4  1  0.00000000  0.00000000  0.49850476  1.0
  Re  Re5  1  0.00000000  0.00000000  0.00124917  1.0
  Re  Re6  1  0.82996659  0.17003341  0.24755468  1.0
  Re  Re7  1  0.82996659  0.65993217  0.24755468  1.0
  Re  Re8  1  0.34006783  0.17003341  0.24755468  1.0
  Re  Re9  1  0.17013926  0.82986074  0.75189119  1.0
  Re  Re10  1  0.17013926  0.34027953  0.75189119  1.0
  Re  Re11  1  0.65972047  0.82986074  0.75189119  1.0