# generated using pymatgen
data_DySiBRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46231354
_cell_length_b   5.46241522
_cell_length_c   6.70987141
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99938424
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DySiBRh3
_chemical_formula_sum   'Dy2 Si2 B2 Rh6'
_cell_volume   173.38393602
_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  0.99997327  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.99999144  0.00000000  0.50000000  1.0
  Si  Si2  1  0.33328094  0.66660347  0.00000000  1.0
  Si  Si3  1  0.66667746  0.33339653  0.00000000  1.0
  B  B4  1  0.33332666  0.66669483  0.50000000  1.0
  B  B5  1  0.66663183  0.33330517  0.50000000  1.0
  Rh  Rh6  1  0.49998540  0.00000000  0.27918875  1.0
  Rh  Rh7  1  0.49998655  0.50000031  0.27923356  1.0
  Rh  Rh8  1  0.99998625  0.49999969  0.27923356  1.0
  Rh  Rh9  1  0.49998540  0.00000000  0.72081125  1.0
  Rh  Rh10  1  0.49998655  0.50000031  0.72076644  1.0
  Rh  Rh11  1  0.99998625  0.49999969  0.72076644  1.0