# generated using pymatgen
data_Dy3BRh6Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77885074
_cell_length_b   5.77884951
_cell_length_c   13.90160566
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999590
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3BRh6Pb
_chemical_formula_sum   'Dy6 B2 Rh12 Pb2'
_cell_volume   402.04852856
_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  0.00000000  0.00000000  0.75000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.25000000  1.0
  Dy  Dy2  1  0.33333300  0.66666700  0.41429935  1.0
  Dy  Dy3  1  0.66666700  0.33333300  0.91429935  1.0
  Dy  Dy4  1  0.66666700  0.33333300  0.58570065  1.0
  Dy  Dy5  1  0.33333300  0.66666700  0.08570065  1.0
  B  B6  1  0.00000000  0.00000000  0.50000000  1.0
  B  B7  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh8  1  0.34180574  0.17090387  0.41371476  1.0
  Rh  Rh9  1  0.82909613  0.17090387  0.41371476  1.0
  Rh  Rh10  1  0.82909613  0.65819426  0.41371476  1.0
  Rh  Rh11  1  0.17090387  0.34180574  0.91371476  1.0
  Rh  Rh12  1  0.65819426  0.82909613  0.58628524  1.0
  Rh  Rh13  1  0.65819426  0.82909613  0.91371476  1.0
  Rh  Rh14  1  0.34180574  0.17090387  0.08628524  1.0
  Rh  Rh15  1  0.17090387  0.34180574  0.58628524  1.0
  Rh  Rh16  1  0.17090387  0.82909613  0.58628524  1.0
  Rh  Rh17  1  0.82909613  0.17090387  0.08628524  1.0
  Rh  Rh18  1  0.82909613  0.65819426  0.08628524  1.0
  Rh  Rh19  1  0.17090387  0.82909613  0.91371476  1.0
  Pb  Pb20  1  0.33333300  0.66666700  0.75000000  1.0
  Pb  Pb21  1  0.66666700  0.33333300  0.25000000  1.0