# generated using pymatgen
data_DyNiB4Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51223464
_cell_length_b   7.21558168
_cell_length_c   3.99177098
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   87.44059611
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyNiB4Os3
_chemical_formula_sum   'Dy2 Ni2 B8 Os6'
_cell_volume   216.15867294
_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  0.00000000  0.00000000  0.01584399  1.0
  Dy  Dy1  1  0.50000000  0.50000000  0.61403924  1.0
  Ni  Ni2  1  0.13445747  0.38401974  0.88020750  1.0
  Ni  Ni3  1  0.86554253  0.61598026  0.88020750  1.0
  B  B4  1  0.67415349  0.78077638  0.10463162  1.0
  B  B5  1  0.32584651  0.21922362  0.10463162  1.0
  B  B6  1  0.27976185  0.83630707  0.60199439  1.0
  B  B7  1  0.72023815  0.16369293  0.60199439  1.0
  B  B8  1  0.84430699  0.68925800  0.38205450  1.0
  B  B9  1  0.15569301  0.31074200  0.38205450  1.0
  B  B10  1  0.20291233  0.67040855  0.88126759  1.0
  B  B11  1  0.79708767  0.32959145  0.88126759  1.0
  Os  Os12  1  0.87908164  0.36798193  0.37433918  1.0
  Os  Os13  1  0.12091836  0.63201807  0.37433918  1.0
  Os  Os14  1  0.34619091  0.11640805  0.60650868  1.0
  Os  Os15  1  0.65380909  0.88359195  0.60650868  1.0
  Os  Os16  1  0.60384427  0.15142552  0.10405643  1.0
  Os  Os17  1  0.39615573  0.84857448  0.10405643  1.0