# generated using pymatgen
data_Dy4Tc3B16Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57974130
_cell_length_b   5.95704586
_cell_length_c   11.52441352
_cell_angle_alpha   90.15641809
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Tc3B16Rh
_chemical_formula_sum   'Dy4 Tc3 B16 Rh1'
_cell_volume   245.75355037
_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  0.37147289  0.14767399  1.0
  Dy  Dy1  1  0.50000000  0.62843617  0.84920866  1.0
  Dy  Dy2  1  0.50000000  0.12774768  0.65216369  1.0
  Dy  Dy3  1  0.50000000  0.87273326  0.35077244  1.0
  Tc  Tc4  1  0.50000000  0.36776989  0.41228210  1.0
  Tc  Tc5  1  0.50000000  0.63082482  0.58556167  1.0
  Tc  Tc6  1  0.50000000  0.13921084  0.91020731  1.0
  B  B7  1  0.00000000  0.11408069  0.04678513  1.0
  B  B8  1  0.00000000  0.88755473  0.95248745  1.0
  B  B9  1  0.00000000  0.38702068  0.54678657  1.0
  B  B10  1  0.00000000  0.61266763  0.45267682  1.0
  B  B11  1  0.00000000  0.13611621  0.46883191  1.0
  B  B12  1  0.00000000  0.86362648  0.53111026  1.0
  B  B13  1  0.00000000  0.36516536  0.96915297  1.0
  B  B14  1  0.00000000  0.63631382  0.03068040  1.0
  B  B15  1  0.00000000  0.02670395  0.19198162  1.0
  B  B16  1  0.00000000  0.97508773  0.80821441  1.0
  B  B17  1  0.00000000  0.47841704  0.69177200  1.0
  B  B18  1  0.00000000  0.52361459  0.30763792  1.0
  B  B19  1  0.00000000  0.21207531  0.31512260  1.0
  B  B20  1  0.00000000  0.78634717  0.68475475  1.0
  B  B21  1  0.00000000  0.28760619  0.81482598  1.0
  B  B22  1  0.00000000  0.70986994  0.18497195  1.0
  Rh  Rh23  1  0.50000000  0.85953592  0.09433642  1.0