# generated using pymatgen
data_Dy5B2C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14074578
_cell_length_b   8.14074077
_cell_length_c   10.71603408
_cell_angle_alpha   89.99999235
_cell_angle_beta   89.99997873
_cell_angle_gamma   90.00000816
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5B2C5
_chemical_formula_sum   'Dy20 B8 C20'
_cell_volume   710.16980720
_cell_formula_units_Z   4
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  0.49999991  0.00000012  0.63996949  1.0
  Dy  Dy1  1  -0.00000009  0.50000001  0.86003651  1.0
  Dy  Dy2  1  -0.00000006  0.49999992  0.36003052  1.0
  Dy  Dy3  1  0.49999996  -0.00000000  0.13996342  1.0
  Dy  Dy4  1  0.28598636  0.40651632  0.60011925  1.0
  Dy  Dy5  1  0.71401329  0.59348351  0.60011932  1.0
  Dy  Dy6  1  0.40651122  0.28599091  0.89989735  1.0
  Dy  Dy7  1  0.90651590  0.21401393  0.60011951  1.0
  Dy  Dy8  1  0.09348382  0.78598602  0.60011962  1.0
  Dy  Dy9  1  0.21400958  0.90651159  0.89989709  1.0
  Dy  Dy10  1  0.78599002  0.09348855  0.89989716  1.0
  Dy  Dy11  1  0.59348881  0.71400922  0.89989739  1.0
  Dy  Dy12  1  0.21401418  0.09348459  0.39988604  1.0
  Dy  Dy13  1  0.78598534  0.90651539  0.39988593  1.0
  Dy  Dy14  1  0.09348721  0.21401159  0.10011176  1.0
  Dy  Dy15  1  0.59348532  0.28598579  0.39988603  1.0
  Dy  Dy16  1  0.40651495  0.71401402  0.39988594  1.0
  Dy  Dy17  1  0.28598935  0.59348670  0.10011162  1.0
  Dy  Dy18  1  0.71401046  0.40651338  0.10011151  1.0
  Dy  Dy19  1  0.90651273  0.78598848  0.10011179  1.0
  B  B20  1  0.34491103  0.34489709  0.24999331  1.0
  B  B21  1  0.84490775  0.84490094  0.74999186  1.0
  B  B22  1  0.65509853  0.34490805  0.74999225  1.0
  B  B23  1  0.34490132  0.65509220  0.74999225  1.0
  B  B24  1  0.15509239  0.15509888  0.74999188  1.0
  B  B25  1  0.15510370  0.84491119  0.24999218  1.0
  B  B26  1  0.84489629  0.15508875  0.24999222  1.0
  B  B27  1  0.65508862  0.65510285  0.24999341  1.0
  C  C28  1  0.00000230  0.50000007  0.59846228  1.0
  C  C29  1  0.00000035  0.50000010  0.09846055  1.0
  C  C30  1  0.50000028  -0.00000012  0.40154372  1.0
  C  C31  1  0.50000033  -0.00000003  0.90153436  1.0
  C  C32  1  0.30222441  0.39826306  0.37561067  1.0
  C  C33  1  0.69777526  0.60173701  0.37561084  1.0
  C  C34  1  0.39825764  0.30223107  0.12439710  1.0
  C  C35  1  0.89826316  0.19777600  0.37561163  1.0
  C  C36  1  0.10173692  0.80222412  0.37561170  1.0
  C  C37  1  0.19776908  0.89825758  0.12439770  1.0
  C  C38  1  0.80223071  0.10174255  0.12439787  1.0
  C  C39  1  0.60174232  0.69776874  0.12439698  1.0
  C  C40  1  0.89826313  0.80222856  0.87560540  1.0
  C  C41  1  0.69777067  0.39826316  0.87560539  1.0
  C  C42  1  0.30222904  0.60173678  0.87560542  1.0
  C  C43  1  0.39826373  0.69777382  0.62438724  1.0
  C  C44  1  0.60173622  0.30222641  0.62438721  1.0
  C  C45  1  0.10173687  0.19777122  0.87560544  1.0
  C  C46  1  0.80222564  0.89826398  0.62438698  1.0
  C  C47  1  0.19777405  0.10173593  0.62438692  1.0