# generated using pymatgen
data_CaDy3(TcB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58960931
_cell_length_b   5.96172495
_cell_length_c   11.52902227
_cell_angle_alpha   90.00564696
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaDy3(TcB4)4
_chemical_formula_sum   'Ca1 Dy3 Tc4 B16'
_cell_volume   246.72411232
_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
  Ca  Ca0  1  0.00000000  0.62643998  0.34948071  1.0
  Dy  Dy1  1  0.00000000  0.37363465  0.64994799  1.0
  Dy  Dy2  1  0.00000000  0.12725083  0.15103407  1.0
  Dy  Dy3  1  0.00000000  0.87313936  0.84970274  1.0
  Tc  Tc4  1  0.00000000  0.63264195  0.08451029  1.0
  Tc  Tc5  1  0.00000000  0.36858616  0.91375831  1.0
  Tc  Tc6  1  0.00000000  0.13016493  0.41670959  1.0
  Tc  Tc7  1  0.00000000  0.87073419  0.58552797  1.0
  B  B8  1  0.50000000  0.78569314  0.18426963  1.0
  B  B9  1  0.50000000  0.21404426  0.81516005  1.0
  B  B10  1  0.50000000  0.28507011  0.31577398  1.0
  B  B11  1  0.50000000  0.71348221  0.68423312  1.0
  B  B12  1  0.50000000  0.86359939  0.03100129  1.0
  B  B13  1  0.50000000  0.13682231  0.96841809  1.0
  B  B14  1  0.50000000  0.36344740  0.46859503  1.0
  B  B15  1  0.50000000  0.63639154  0.53223574  1.0
  B  B16  1  0.50000000  0.88558670  0.45277626  1.0
  B  B17  1  0.50000000  0.11291430  0.54728312  1.0
  B  B18  1  0.50000000  0.38678129  0.04717603  1.0
  B  B19  1  0.50000000  0.61330177  0.95248272  1.0
  B  B20  1  0.50000000  0.97865323  0.30804428  1.0
  B  B21  1  0.50000000  0.02213762  0.69231183  1.0
  B  B22  1  0.50000000  0.47685046  0.19187207  1.0
  B  B23  1  0.50000000  0.52263220  0.80769712  1.0