# generated using pymatgen
data_Dy5(SiB4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22185092
_cell_length_b   7.22185059
_cell_length_c   8.09446401
_cell_angle_alpha   89.99999724
_cell_angle_beta   89.99999514
_cell_angle_gamma   90.00001856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5(SiB4)2
_chemical_formula_sum   'Dy10 Si4 B16'
_cell_volume   422.16780918
_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  0.68079043  0.18078988  0.22367868  1.0
  Dy  Dy1  1  0.31920972  0.81921019  0.77632081  1.0
  Dy  Dy2  1  0.31920967  0.81921028  0.22367872  1.0
  Dy  Dy3  1  0.81921021  0.68079039  0.22367894  1.0
  Dy  Dy4  1  0.81921041  0.68079020  0.77632054  1.0
  Dy  Dy5  1  0.68079025  0.18078995  0.77632093  1.0
  Dy  Dy6  1  0.18078965  0.31921003  0.77632079  1.0
  Dy  Dy7  1  0.18078975  0.31920978  0.22367880  1.0
  Dy  Dy8  1  0.00000000  0.00000010  0.50000036  1.0
  Dy  Dy9  1  0.49999997  0.49999987  0.50000040  1.0
  Si  Si10  1  0.11489427  0.61489491  0.49999879  1.0
  Si  Si11  1  0.88510538  0.38510538  0.49999881  1.0
  Si  Si12  1  0.38510540  0.11489437  0.49999879  1.0
  Si  Si13  1  0.61489478  0.88510558  0.49999877  1.0
  B  B14  1  0.17204320  0.03924220  0.00000007  1.0
  B  B15  1  0.82795685  0.96075798  0.00000004  1.0
  B  B16  1  0.96075805  0.17204298  0.00000008  1.0
  B  B17  1  0.32795718  0.53924168  0.00000002  1.0
  B  B18  1  0.03924187  0.82795718  0.00000015  1.0
  B  B19  1  0.67204300  0.46075828  0.00000001  1.0
  B  B20  1  0.53924206  0.67204319  -0.00000000  1.0
  B  B21  1  0.46075827  0.32795692  -0.00000001  1.0
  B  B22  1  0.09077488  0.59077461  0.00000026  1.0
  B  B23  1  0.90922523  0.40922556  0.00000031  1.0
  B  B24  1  0.40922584  0.09077470  0.00000039  1.0
  B  B25  1  0.59077441  0.90922558  0.00000034  1.0
  B  B26  1  0.00000004  0.00000012  0.16152989  1.0
  B  B27  1  0.00000001  0.00000006  0.83847031  1.0
  B  B28  1  0.50000013  0.50000002  0.83847042  1.0
  B  B29  1  0.50000008  0.50000003  0.16152960  1.0