# generated using pymatgen
data_Dy6VB14Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09245684
_cell_length_b   8.09245740
_cell_length_c   9.35155939
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.12041329
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6VB14Os
_chemical_formula_sum   'Dy6 V1 B14 Os1'
_cell_volume   257.65014763
_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  0.89418089  0.10581911  0.44008148  1.0
  Dy  Dy1  1  0.10556685  0.89443315  0.56056565  1.0
  Dy  Dy2  1  0.89418089  0.10581911  0.05991852  1.0
  Dy  Dy3  1  0.10556685  0.89443315  0.93943435  1.0
  Dy  Dy4  1  0.24197553  0.75802447  0.25000000  1.0
  Dy  Dy5  1  0.75682450  0.24317550  0.75000000  1.0
  V  V6  1  0.05286536  0.94713464  0.25000000  1.0
  B  B7  1  0.72786790  0.27213210  0.46660549  1.0
  B  B8  1  0.27339200  0.72660800  0.53525160  1.0
  B  B9  1  0.72786790  0.27213210  0.03339451  1.0
  B  B10  1  0.27339200  0.72660800  0.96474840  1.0
  B  B11  1  0.63236882  0.36763118  0.14961976  1.0
  B  B12  1  0.36871130  0.63128870  0.84964108  1.0
  B  B13  1  0.63236882  0.36763118  0.35038024  1.0
  B  B14  1  0.36871130  0.63128870  0.65035892  1.0
  B  B15  1  0.52065163  0.47934837  0.09464716  1.0
  B  B16  1  0.47901392  0.52098608  0.90387400  1.0
  B  B17  1  0.52065163  0.47934837  0.40535284  1.0
  B  B18  1  0.47901392  0.52098608  0.59612600  1.0
  B  B19  1  0.45798167  0.54201833  0.25000000  1.0
  B  B20  1  0.54158103  0.45841897  0.75000000  1.0
  Os  Os21  1  0.94526530  0.05473470  0.75000000  1.0