# generated using pymatgen
data_Dy4CrTc3B16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56305661
_cell_length_b   5.94959509
_cell_length_c   11.50777360
_cell_angle_alpha   89.91382337
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4CrTc3B16
_chemical_formula_sum   'Dy4 Cr1 Tc3 B16'
_cell_volume   243.95007208
_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  0.00000000  0.62620943  0.35140155  1.0
  Dy  Dy1  1  0.00000000  0.37420205  0.64823858  1.0
  Dy  Dy2  1  0.00000000  0.12676097  0.15222136  1.0
  Dy  Dy3  1  0.00000000  0.87327280  0.84738161  1.0
  Cr  Cr4  1  0.00000000  0.86869148  0.58579050  1.0
  Tc  Tc5  1  0.00000000  0.63108916  0.08564737  1.0
  Tc  Tc6  1  0.00000000  0.36836182  0.91442939  1.0
  Tc  Tc7  1  0.00000000  0.12995978  0.41466696  1.0
  B  B8  1  0.50000000  0.78502250  0.18536495  1.0
  B  B9  1  0.50000000  0.21461646  0.81443365  1.0
  B  B10  1  0.50000000  0.28600917  0.31588185  1.0
  B  B11  1  0.50000000  0.71453936  0.68405831  1.0
  B  B12  1  0.50000000  0.86384981  0.03122205  1.0
  B  B13  1  0.50000000  0.13611826  0.96825881  1.0
  B  B14  1  0.50000000  0.36368522  0.46888152  1.0
  B  B15  1  0.50000000  0.63740068  0.53239192  1.0
  B  B16  1  0.50000000  0.88692042  0.45380998  1.0
  B  B17  1  0.50000000  0.11286037  0.54708610  1.0
  B  B18  1  0.50000000  0.38692499  0.04712302  1.0
  B  B19  1  0.50000000  0.61370218  0.95224488  1.0
  B  B20  1  0.50000000  0.97601186  0.30870588  1.0
  B  B21  1  0.50000000  0.02307737  0.69126216  1.0
  B  B22  1  0.50000000  0.47729320  0.19241075  1.0
  B  B23  1  0.50000000  0.52341966  0.80708585  1.0