# generated using pymatgen
data_Dy6VB14Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15696312
_cell_length_b   8.15696246
_cell_length_c   9.43447832
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.56619098
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6VB14Mo
_chemical_formula_sum   'Dy6 V1 B14 Mo1'
_cell_volume   259.65650202
_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  0.25848288  0.74151712  0.25000000  1.0
  Dy  Dy1  1  0.74401192  0.25598808  0.75000000  1.0
  Dy  Dy2  1  0.60604705  0.39395295  0.06118680  1.0
  Dy  Dy3  1  0.39374787  0.60625213  0.94128930  1.0
  Dy  Dy4  1  0.39374787  0.60625213  0.55871070  1.0
  Dy  Dy5  1  0.60604705  0.39395295  0.43881320  1.0
  V  V6  1  0.44659004  0.55340996  0.25000000  1.0
  B  B7  1  0.97877178  0.02122822  0.09535676  1.0
  B  B8  1  0.01958547  0.98041453  0.90847204  1.0
  B  B9  1  0.01958547  0.98041453  0.59152796  1.0
  B  B10  1  0.97877178  0.02122822  0.40464324  1.0
  B  B11  1  0.77295881  0.22704119  0.03341814  1.0
  B  B12  1  0.22697883  0.77302117  0.96832049  1.0
  B  B13  1  0.22697883  0.77302117  0.53167951  1.0
  B  B14  1  0.77295881  0.22704119  0.46658186  1.0
  B  B15  1  0.86771551  0.13228449  0.14977499  1.0
  B  B16  1  0.13447886  0.86552114  0.85368325  1.0
  B  B17  1  0.13447886  0.86552114  0.64631675  1.0
  B  B18  1  0.86771551  0.13228449  0.35022501  1.0
  B  B19  1  0.04033669  0.95966331  0.25000000  1.0
  B  B20  1  0.95625417  0.04374583  0.75000000  1.0
  Mo  Mo21  1  0.55375597  0.44624403  0.75000000  1.0