# generated using pymatgen
data_Dy6MnVB14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10155545
_cell_length_b   8.10155584
_cell_length_c   9.35734767
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.57446379
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6MnVB14
_chemical_formula_sum   'Dy6 Mn1 V1 B14'
_cell_volume   253.96619194
_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  0.89423408  0.10576592  0.44052880  1.0
  Dy  Dy1  1  0.10544311  0.89455689  0.56130843  1.0
  Dy  Dy2  1  0.89423408  0.10576592  0.05947120  1.0
  Dy  Dy3  1  0.10544311  0.89455689  0.93869157  1.0
  Dy  Dy4  1  0.24271666  0.75728334  0.25000000  1.0
  Dy  Dy5  1  0.75792920  0.24207080  0.75000000  1.0
  Mn  Mn6  1  0.94531695  0.05468305  0.75000000  1.0
  V  V7  1  0.05321465  0.94678535  0.25000000  1.0
  B  B8  1  0.72731767  0.27268233  0.46879031  1.0
  B  B9  1  0.27347184  0.72652816  0.53384583  1.0
  B  B10  1  0.72731767  0.27268233  0.03120969  1.0
  B  B11  1  0.27347184  0.72652816  0.96615417  1.0
  B  B12  1  0.63249333  0.36750667  0.14890365  1.0
  B  B13  1  0.36963633  0.63036367  0.84823859  1.0
  B  B14  1  0.63249333  0.36750667  0.35109635  1.0
  B  B15  1  0.36963633  0.63036367  0.65176141  1.0
  B  B16  1  0.52070651  0.47929349  0.09440488  1.0
  B  B17  1  0.47845993  0.52154007  0.90317269  1.0
  B  B18  1  0.52070651  0.47929349  0.40559512  1.0
  B  B19  1  0.47845993  0.52154007  0.59682731  1.0
  B  B20  1  0.45828766  0.54171234  0.25000000  1.0
  B  B21  1  0.53900926  0.46099074  0.75000000  1.0