# generated using pymatgen
data_Dy4MnV3B16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.44056085
_cell_length_b   5.96152227
_cell_length_c   11.53624314
_cell_angle_alpha   89.92063869
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4MnV3B16
_chemical_formula_sum   'Dy4 Mn1 V3 B16'
_cell_volume   236.61942690
_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  0.50000000  0.37592142  0.15025711  1.0
  Dy  Dy1  1  0.50000000  0.62534722  0.85102539  1.0
  Dy  Dy2  1  0.50000000  0.12412397  0.65207935  1.0
  Dy  Dy3  1  0.50000000  0.87604049  0.34660640  1.0
  Mn  Mn4  1  0.50000000  0.87669770  0.08038646  1.0
  V  V5  1  0.50000000  0.37350290  0.41508681  1.0
  V  V6  1  0.50000000  0.62631836  0.58225908  1.0
  V  V7  1  0.50000000  0.12418577  0.92107488  1.0
  B  B8  1  0.00000000  0.10963280  0.04905204  1.0
  B  B9  1  0.00000000  0.88400340  0.95590785  1.0
  B  B10  1  0.00000000  0.38456912  0.54704061  1.0
  B  B11  1  0.00000000  0.61500962  0.45184980  1.0
  B  B12  1  0.00000000  0.13567563  0.46672473  1.0
  B  B13  1  0.00000000  0.86416825  0.53242241  1.0
  B  B14  1  0.00000000  0.36405767  0.96953605  1.0
  B  B15  1  0.00000000  0.63948388  0.03352086  1.0
  B  B16  1  0.00000000  0.02082266  0.18991872  1.0
  B  B17  1  0.00000000  0.97534155  0.80978168  1.0
  B  B18  1  0.00000000  0.47512348  0.69279739  1.0
  B  B19  1  0.00000000  0.52609627  0.30607061  1.0
  B  B20  1  0.00000000  0.21425129  0.31250540  1.0
  B  B21  1  0.00000000  0.78484439  0.68646842  1.0
  B  B22  1  0.00000000  0.28342425  0.81639805  1.0
  B  B23  1  0.00000000  0.72135890  0.18122893  1.0