# generated using pymatgen
data_Dy2B(Pt2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20882277
_cell_length_b   4.20882277
_cell_length_c   8.04330919
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2B(Pt2Rh)2
_chemical_formula_sum   'Dy2 B1 Pt4 Rh2'
_cell_volume   142.48070006
_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  0.00000000  0.99846589  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.50153411  1.0
  B  B2  1  0.50000000  0.50000000  0.25000000  1.0
  Pt  Pt3  1  0.50000000  0.50000000  0.99030285  1.0
  Pt  Pt4  1  0.50000000  0.50000000  0.50969715  1.0
  Pt  Pt5  1  0.50000000  0.00000000  0.75000000  1.0
  Pt  Pt6  1  0.00000000  0.50000000  0.75000000  1.0
  Rh  Rh7  1  0.50000000  0.00000000  0.25000000  1.0
  Rh  Rh8  1  0.00000000  0.50000000  0.25000000  1.0