# generated using pymatgen
data_Dy2ReB8Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58387338
_cell_length_b   5.95662268
_cell_length_c   11.53195626
_cell_angle_alpha   90.31452541
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2ReB8Rh
_chemical_formula_sum   'Dy4 Re2 B16 Rh2'
_cell_volume   246.17797306
_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  0.50000000  0.37219346  0.14780056  1.0
  Dy  Dy1  1  0.50000000  0.62780654  0.85219944  1.0
  Dy  Dy2  1  0.50000000  0.12862132  0.65013953  1.0
  Dy  Dy3  1  0.50000000  0.87137868  0.34986047  1.0
  Re  Re4  1  0.50000000  0.36627318  0.41182168  1.0
  Re  Re5  1  0.50000000  0.63372682  0.58817832  1.0
  B  B6  1  0.00000000  0.11270395  0.04729989  1.0
  B  B7  1  0.00000000  0.88729605  0.95270011  1.0
  B  B8  1  0.00000000  0.38697734  0.54683186  1.0
  B  B9  1  0.00000000  0.61302266  0.45316814  1.0
  B  B10  1  0.00000000  0.13605363  0.46931335  1.0
  B  B11  1  0.00000000  0.86394637  0.53068665  1.0
  B  B12  1  0.00000000  0.36306410  0.96888872  1.0
  B  B13  1  0.00000000  0.63693590  0.03111128  1.0
  B  B14  1  0.00000000  0.02296082  0.19232298  1.0
  B  B15  1  0.00000000  0.97703918  0.80767702  1.0
  B  B16  1  0.00000000  0.47604533  0.69211814  1.0
  B  B17  1  0.00000000  0.52395467  0.30788186  1.0
  B  B18  1  0.00000000  0.21204315  0.31413357  1.0
  B  B19  1  0.00000000  0.78795685  0.68586643  1.0
  B  B20  1  0.00000000  0.28904309  0.81455152  1.0
  B  B21  1  0.00000000  0.71095691  0.18544848  1.0
  Rh  Rh22  1  0.50000000  0.14070296  0.90555973  1.0
  Rh  Rh23  1  0.50000000  0.85929704  0.09444027  1.0