# generated using pymatgen
data_DyScB6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56697556
_cell_length_b   8.95970466
_cell_length_c   11.33857276
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyScB6Os
_chemical_formula_sum   'Dy4 Sc4 B24 Os4'
_cell_volume   362.36998597
_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  0.00000000  0.81979079  0.08580025  1.0
  Dy  Dy1  1  0.00000000  0.18020921  0.91419975  1.0
  Dy  Dy2  1  0.00000000  0.31979079  0.41419975  1.0
  Dy  Dy3  1  0.00000000  0.68020921  0.58580025  1.0
  Sc  Sc4  1  0.00000000  0.44541605  0.12572960  1.0
  Sc  Sc5  1  0.00000000  0.55458395  0.87427040  1.0
  Sc  Sc6  1  0.00000000  0.94541605  0.37427040  1.0
  Sc  Sc7  1  0.00000000  0.05458395  0.62572960  1.0
  B  B8  1  0.50000000  0.05506345  0.06754541  1.0
  B  B9  1  0.50000000  0.94493655  0.93245459  1.0
  B  B10  1  0.50000000  0.55506345  0.43245459  1.0
  B  B11  1  0.50000000  0.44493655  0.56754541  1.0
  B  B12  1  0.50000000  0.25276585  0.08143585  1.0
  B  B13  1  0.50000000  0.74723415  0.91856415  1.0
  B  B14  1  0.50000000  0.75276585  0.41856415  1.0
  B  B15  1  0.50000000  0.24723415  0.58143585  1.0
  B  B16  1  0.50000000  0.29347834  0.23473105  1.0
  B  B17  1  0.50000000  0.70652166  0.76526895  1.0
  B  B18  1  0.50000000  0.79347834  0.26526895  1.0
  B  B19  1  0.50000000  0.20652166  0.73473105  1.0
  B  B20  1  0.50000000  0.12934486  0.31724494  1.0
  B  B21  1  0.50000000  0.87065514  0.68275506  1.0
  B  B22  1  0.50000000  0.62934486  0.18275506  1.0
  B  B23  1  0.50000000  0.37065514  0.81724494  1.0
  B  B24  1  0.50000000  0.48214675  0.28529113  1.0
  B  B25  1  0.50000000  0.51785325  0.71470887  1.0
  B  B26  1  0.50000000  0.98214675  0.21470887  1.0
  B  B27  1  0.50000000  0.01785325  0.78529113  1.0
  B  B28  1  0.50000000  0.10046563  0.47289256  1.0
  B  B29  1  0.50000000  0.89953437  0.52710744  1.0
  B  B30  1  0.50000000  0.60046563  0.02710744  1.0
  B  B31  1  0.50000000  0.39953437  0.97289256  1.0
  Os  Os32  1  0.00000000  0.13974741  0.18119243  1.0
  Os  Os33  1  0.00000000  0.86025259  0.81880757  1.0
  Os  Os34  1  0.00000000  0.63974741  0.31880757  1.0
  Os  Os35  1  0.00000000  0.36025259  0.68119243  1.0