# generated using pymatgen
data_Dy7Pa(ReB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69453072
_cell_length_b   9.16089034
_cell_length_c   11.53459718
_cell_angle_alpha   90.18974573
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Pa(ReB6)4
_chemical_formula_sum   'Dy7 Pa1 Re4 B24'
_cell_volume   390.38850146
_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  0.67826177  0.58711601  1.0
  Dy  Dy1  1  0.00000000  0.82395769  0.08494732  1.0
  Dy  Dy2  1  0.00000000  0.17543191  0.91379422  1.0
  Dy  Dy3  1  0.00000000  0.94225897  0.37153577  1.0
  Dy  Dy4  1  0.00000000  0.05515087  0.62945080  1.0
  Dy  Dy5  1  0.00000000  0.44357659  0.12753827  1.0
  Dy  Dy6  1  0.00000000  0.55739927  0.87025393  1.0
  Pa  Pa7  1  0.00000000  0.32365444  0.41413548  1.0
  Re  Re8  1  0.00000000  0.63454320  0.32240194  1.0
  Re  Re9  1  0.00000000  0.36247837  0.67540607  1.0
  Re  Re10  1  0.00000000  0.14088003  0.18210914  1.0
  Re  Re11  1  0.00000000  0.86246567  0.82129288  1.0
  B  B12  1  0.50000000  0.55274880  0.43202485  1.0
  B  B13  1  0.50000000  0.44571590  0.56696779  1.0
  B  B14  1  0.50000000  0.05378909  0.06798020  1.0
  B  B15  1  0.50000000  0.94712117  0.93333442  1.0
  B  B16  1  0.50000000  0.74773996  0.41869260  1.0
  B  B17  1  0.50000000  0.25178424  0.58101728  1.0
  B  B18  1  0.50000000  0.24791581  0.08092998  1.0
  B  B19  1  0.50000000  0.75193777  0.91878806  1.0
  B  B20  1  0.50000000  0.79067870  0.26635388  1.0
  B  B21  1  0.50000000  0.20870585  0.73417560  1.0
  B  B22  1  0.50000000  0.29157957  0.23428415  1.0
  B  B23  1  0.50000000  0.70870550  0.76604733  1.0
  B  B24  1  0.50000000  0.63128790  0.18535192  1.0
  B  B25  1  0.50000000  0.36923277  0.81322989  1.0
  B  B26  1  0.50000000  0.13211600  0.31452378  1.0
  B  B27  1  0.50000000  0.86865561  0.68667271  1.0
  B  B28  1  0.50000000  0.98296575  0.21249483  1.0
  B  B29  1  0.50000000  0.01728953  0.78812628  1.0
  B  B30  1  0.50000000  0.48302914  0.28729111  1.0
  B  B31  1  0.50000000  0.51742578  0.71252827  1.0
  B  B32  1  0.50000000  0.60328113  0.02830936  1.0
  B  B33  1  0.50000000  0.39692608  0.97037473  1.0
  B  B34  1  0.50000000  0.10654353  0.47046594  1.0
  B  B35  1  0.50000000  0.89276364  0.53005323  1.0