# generated using pymatgen
data_Dy6B14MoOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11067654
_cell_length_b   8.11067596
_cell_length_c   9.37584206
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.04274782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6B14MoOs
_chemical_formula_sum   'Dy6 B14 Mo1 Os1'
_cell_volume   260.24184412
_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  0.25754519  0.74245481  0.25000000  1.0
  Dy  Dy1  1  0.74346548  0.25653452  0.75000000  1.0
  Dy  Dy2  1  0.60558996  0.39441004  0.06157569  1.0
  Dy  Dy3  1  0.39382001  0.60617999  0.94079649  1.0
  Dy  Dy4  1  0.39382001  0.60617999  0.55920351  1.0
  Dy  Dy5  1  0.60558996  0.39441004  0.43842431  1.0
  B  B6  1  0.97875462  0.02124538  0.09701167  1.0
  B  B7  1  0.01950555  0.98049445  0.90803645  1.0
  B  B8  1  0.01950555  0.98049445  0.59196355  1.0
  B  B9  1  0.97875462  0.02124538  0.40298833  1.0
  B  B10  1  0.77327229  0.22672771  0.03570639  1.0
  B  B11  1  0.22803864  0.77196136  0.96769491  1.0
  B  B12  1  0.22803864  0.77196136  0.53230509  1.0
  B  B13  1  0.77327229  0.22672771  0.46429361  1.0
  B  B14  1  0.86852741  0.13147259  0.15141759  1.0
  B  B15  1  0.13438409  0.86561591  0.85281160  1.0
  B  B16  1  0.13438409  0.86561591  0.64718840  1.0
  B  B17  1  0.86852741  0.13147259  0.34858241  1.0
  B  B18  1  0.04152491  0.95847509  0.25000000  1.0
  B  B19  1  0.95506349  0.04493651  0.75000000  1.0
  Mo  Mo20  1  0.55322546  0.44677454  0.75000000  1.0
  Os  Os21  1  0.44539232  0.55460768  0.25000000  1.0