# generated using pymatgen
data_Dy4V3B16Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.50338771
_cell_length_b   5.96955024
_cell_length_c   11.54593394
_cell_angle_alpha   89.96670998
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4V3B16Os
_chemical_formula_sum   'Dy4 V3 B16 Os1'
_cell_volume   241.46756830
_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  0.00000000  0.62343479  0.35216152  1.0
  Dy  Dy1  1  0.00000000  0.37584506  0.64899332  1.0
  Dy  Dy2  1  0.00000000  0.12653355  0.15296160  1.0
  Dy  Dy3  1  0.00000000  0.87310462  0.84613559  1.0
  V  V4  1  0.00000000  0.36922099  0.91754294  1.0
  V  V5  1  0.00000000  0.12520590  0.41616845  1.0
  V  V6  1  0.00000000  0.87483035  0.58162803  1.0
  B  B7  1  0.50000000  0.78360994  0.18551035  1.0
  B  B8  1  0.50000000  0.21546883  0.81451549  1.0
  B  B9  1  0.50000000  0.28554990  0.31453053  1.0
  B  B10  1  0.50000000  0.71518127  0.68494411  1.0
  B  B11  1  0.50000000  0.86406307  0.03181808  1.0
  B  B12  1  0.50000000  0.13519922  0.96905815  1.0
  B  B13  1  0.50000000  0.36376489  0.46711751  1.0
  B  B14  1  0.50000000  0.63642670  0.53283078  1.0
  B  B15  1  0.50000000  0.88676972  0.45295985  1.0
  B  B16  1  0.50000000  0.11415329  0.54642609  1.0
  B  B17  1  0.50000000  0.38723938  0.04867064  1.0
  B  B18  1  0.50000000  0.61548304  0.95309773  1.0
  B  B19  1  0.50000000  0.97527634  0.30741064  1.0
  B  B20  1  0.50000000  0.02398104  0.69171888  1.0
  B  B21  1  0.50000000  0.47638252  0.19255567  1.0
  B  B22  1  0.50000000  0.52409949  0.80781598  1.0
  Os  Os23  1  0.00000000  0.62917912  0.08342806  1.0