# generated using pymatgen
data_DyPaBRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78467976
_cell_length_b   5.78467917
_cell_length_c   5.78467988
_cell_angle_alpha   60.00000150
_cell_angle_beta   60.00000484
_cell_angle_gamma   60.00000309
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyPaBRh6
_chemical_formula_sum   'Dy1 Pa1 B1 Rh6'
_cell_volume   136.87463133
_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  0.75000000  0.75000000  0.75000000  1.0
  Pa  Pa1  1  0.25000000  0.25000000  0.25000000  1.0
  B  B2  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh3  1  0.74381391  0.25618709  0.25618709  1.0
  Rh  Rh4  1  0.25618709  0.74381391  0.25618709  1.0
  Rh  Rh5  1  0.74381291  0.74381291  0.25618809  1.0
  Rh  Rh6  1  0.25618709  0.25618709  0.74381391  1.0
  Rh  Rh7  1  0.74381291  0.25618809  0.74381291  1.0
  Rh  Rh8  1  0.25618809  0.74381291  0.74381291  1.0