# generated using pymatgen
data_Dy3Si2BRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47452516
_cell_length_b   5.47452527
_cell_length_c   14.57411844
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000519
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Si2BRh6
_chemical_formula_sum   'Dy6 Si4 B2 Rh12'
_cell_volume   378.27341823
_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  0.66666700  0.33333300  0.97073312  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.52926688  1.0
  Dy  Dy2  1  0.33333300  0.66666700  0.04306943  1.0
  Dy  Dy3  1  0.66666700  0.33333300  0.75000000  1.0
  Dy  Dy4  1  0.33333300  0.66666700  0.45693057  1.0
  Dy  Dy5  1  0.33333300  0.66666700  0.25000000  1.0
  Si  Si6  1  0.00000000  0.00000000  0.48882692  1.0
  Si  Si7  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si8  1  0.33333300  0.66666700  0.75000000  1.0
  Si  Si9  1  0.00000000  0.00000000  0.01117308  1.0
  B  B10  1  0.66666700  0.33333300  0.25000000  1.0
  B  B11  1  0.00000000  0.00000000  0.25000000  1.0
  Rh  Rh12  1  0.16619176  0.33238552  0.87372161  1.0
  Rh  Rh13  1  0.16619176  0.33238552  0.62627839  1.0
  Rh  Rh14  1  0.66761448  0.83380824  0.87372161  1.0
  Rh  Rh15  1  0.33200736  0.16600418  0.35183246  1.0
  Rh  Rh16  1  0.83399582  0.66799264  0.35183246  1.0
  Rh  Rh17  1  0.83399582  0.16600418  0.35183246  1.0
  Rh  Rh18  1  0.83399582  0.16600418  0.14816754  1.0
  Rh  Rh19  1  0.33200736  0.16600418  0.14816754  1.0
  Rh  Rh20  1  0.66761448  0.83380824  0.62627839  1.0
  Rh  Rh21  1  0.16619176  0.83380824  0.62627839  1.0
  Rh  Rh22  1  0.83399582  0.66799264  0.14816754  1.0
  Rh  Rh23  1  0.16619176  0.83380824  0.87372161  1.0