# generated using pymatgen
data_Dy8CoNiB28
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21449200
_cell_length_b   7.21449200
_cell_length_c   7.48457520
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8CoNiB28
_chemical_formula_sum   'Dy8 Co1 Ni1 B28'
_cell_volume   389.56386733
_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  0.19326515  0.33105659  0.00000000  1.0
  Dy  Dy1  1  0.66894341  0.19326515  0.00000000  1.0
  Dy  Dy2  1  0.33105659  0.80673485  0.00000000  1.0
  Dy  Dy3  1  0.69346921  0.17070871  0.50000000  1.0
  Dy  Dy4  1  0.30653079  0.82929129  0.50000000  1.0
  Dy  Dy5  1  0.80673485  0.66894341  0.00000000  1.0
  Dy  Dy6  1  0.82929129  0.69346921  0.50000000  1.0
  Dy  Dy7  1  0.17070871  0.30653079  0.50000000  1.0
  Co  Co8  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni9  1  0.00000000  0.00000000  0.00000000  1.0
  B  B10  1  0.17430359  0.03911818  0.23186159  1.0
  B  B11  1  0.96088182  0.17430359  0.23186159  1.0
  B  B12  1  0.03911818  0.82569641  0.23186159  1.0
  B  B13  1  0.67338892  0.46137031  0.26995978  1.0
  B  B14  1  0.32661108  0.53862969  0.26995978  1.0
  B  B15  1  0.82569641  0.96088182  0.23186159  1.0
  B  B16  1  0.53862969  0.67338892  0.26995978  1.0
  B  B17  1  0.46137031  0.32661108  0.26995978  1.0
  B  B18  1  0.82569641  0.96088182  0.76813841  1.0
  B  B19  1  0.03911818  0.82569641  0.76813841  1.0
  B  B20  1  0.96088182  0.17430359  0.76813841  1.0
  B  B21  1  0.32661108  0.53862969  0.73004022  1.0
  B  B22  1  0.67338892  0.46137031  0.73004022  1.0
  B  B23  1  0.17430359  0.03911818  0.76813841  1.0
  B  B24  1  0.46137031  0.32661108  0.73004022  1.0
  B  B25  1  0.53862969  0.67338892  0.73004022  1.0
  B  B26  1  0.08895283  0.58903831  0.24913477  1.0
  B  B27  1  0.41096169  0.08895283  0.24913477  1.0
  B  B28  1  0.58903831  0.91104717  0.24913477  1.0
  B  B29  1  0.91104717  0.41096169  0.24913477  1.0
  B  B30  1  0.91104717  0.41096169  0.75086523  1.0
  B  B31  1  0.58903831  0.91104717  0.75086523  1.0
  B  B32  1  0.41096169  0.08895283  0.75086523  1.0
  B  B33  1  0.08895283  0.58903831  0.75086523  1.0
  B  B34  1  0.00000000  0.00000000  0.38861771  1.0
  B  B35  1  0.50000000  0.50000000  0.11169281  1.0
  B  B36  1  0.00000000  0.00000000  0.61138229  1.0
  B  B37  1  0.50000000  0.50000000  0.88830719  1.0