# generated using pymatgen
data_Dy3Zn2B4Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45633631
_cell_length_b   5.45633679
_cell_length_c   9.99269019
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000889
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Zn2B4Rh9
_chemical_formula_sum   'Dy3 Zn2 B4 Rh9'
_cell_volume   257.64120131
_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  0.66104721  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.33895279  1.0
  Dy  Dy2  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn3  1  0.33333300  0.66666700  0.00000000  1.0
  Zn  Zn4  1  0.66666700  0.33333300  0.00000000  1.0
  B  B5  1  0.33333300  0.66666700  0.65362382  1.0
  B  B6  1  0.66666700  0.33333300  0.65362382  1.0
  B  B7  1  0.66666700  0.33333300  0.34637618  1.0
  B  B8  1  0.33333300  0.66666700  0.34637618  1.0
  Rh  Rh9  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh10  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh11  1  0.50000000  0.00000000  0.20749891  1.0
  Rh  Rh12  1  0.50000000  0.50000000  0.20749891  1.0
  Rh  Rh13  1  0.00000000  0.50000000  0.20749891  1.0
  Rh  Rh14  1  0.50000000  0.00000000  0.79250109  1.0
  Rh  Rh15  1  0.50000000  0.50000000  0.79250109  1.0
  Rh  Rh16  1  0.00000000  0.50000000  0.79250109  1.0
  Rh  Rh17  1  0.50000000  0.00000000  0.50000000  1.0