# generated using pymatgen
data_YbDy3(B4Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55329744
_cell_length_b   5.95264869
_cell_length_c   11.51373472
_cell_angle_alpha   89.94762272
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDy3(B4Os)4
_chemical_formula_sum   'Yb1 Dy3 B16 Os4'
_cell_volume   243.53301928
_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
  Yb  Yb0  1  0.00000000  0.37040032  0.14925753  1.0
  Dy  Dy1  1  0.00000000  0.12729635  0.65006424  1.0
  Dy  Dy2  1  0.00000000  0.87182808  0.34821393  1.0
  Dy  Dy3  1  0.00000000  0.62771557  0.85128089  1.0
  B  B4  1  0.50000000  0.47560506  0.69148250  1.0
  B  B5  1  0.50000000  0.52453419  0.30817097  1.0
  B  B6  1  0.50000000  0.97509522  0.80920962  1.0
  B  B7  1  0.50000000  0.02531729  0.19063276  1.0
  B  B8  1  0.50000000  0.28914418  0.81525121  1.0
  B  B9  1  0.50000000  0.71070953  0.18485649  1.0
  B  B10  1  0.50000000  0.78872419  0.68583528  1.0
  B  B11  1  0.50000000  0.21290078  0.31366740  1.0
  B  B12  1  0.50000000  0.36320653  0.97057604  1.0
  B  B13  1  0.50000000  0.63648707  0.03054889  1.0
  B  B14  1  0.50000000  0.86282297  0.53015335  1.0
  B  B15  1  0.50000000  0.13687907  0.46990025  1.0
  B  B16  1  0.50000000  0.38738259  0.54692434  1.0
  B  B17  1  0.50000000  0.61166725  0.45283977  1.0
  B  B18  1  0.50000000  0.88815713  0.95414582  1.0
  B  B19  1  0.50000000  0.11444200  0.04729700  1.0
  Os  Os20  1  0.00000000  0.14011891  0.90685267  1.0
  Os  Os21  1  0.00000000  0.86029701  0.09188086  1.0
  Os  Os22  1  0.00000000  0.64075361  0.59319118  1.0
  Os  Os23  1  0.00000000  0.35851411  0.40776804  1.0