# generated using pymatgen
data_Dy3Ge2B4Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46547143
_cell_length_b   5.46547171
_cell_length_c   9.92349427
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999830
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ge2B4Rh9
_chemical_formula_sum   'Dy3 Ge2 B4 Rh9'
_cell_volume   256.71458390
_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  0.66042212  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.33957788  1.0
  Dy  Dy2  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge3  1  0.33333300  0.66666700  0.00000000  1.0
  Ge  Ge4  1  0.66666700  0.33333300  0.00000000  1.0
  B  B5  1  0.33333300  0.66666700  0.65363717  1.0
  B  B6  1  0.66666700  0.33333300  0.65363717  1.0
  B  B7  1  0.66666700  0.33333300  0.34636283  1.0
  B  B8  1  0.33333300  0.66666700  0.34636283  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  0.20118108  1.0
  Rh  Rh12  1  0.50000000  0.50000000  0.20118108  1.0
  Rh  Rh13  1  0.00000000  0.50000000  0.20118108  1.0
  Rh  Rh14  1  0.50000000  0.00000000  0.79881892  1.0
  Rh  Rh15  1  0.50000000  0.50000000  0.79881892  1.0
  Rh  Rh16  1  0.00000000  0.50000000  0.79881892  1.0
  Rh  Rh17  1  0.50000000  0.00000000  0.50000000  1.0