# generated using pymatgen
data_CeDy3(TcB6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71227205
_cell_length_b   9.16698509
_cell_length_c   11.55280946
_cell_angle_alpha   90.13221999
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDy3(TcB6)2
_chemical_formula_sum   'Ce2 Dy6 Tc4 B24'
_cell_volume   393.14501634
_cell_formula_units_Z   2
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
  Ce  Ce0  1  0.00000000  0.32294974  0.41363456  1.0
  Ce  Ce1  1  0.00000000  0.67705026  0.58636544  1.0
  Dy  Dy2  1  0.00000000  0.82474429  0.08476612  1.0
  Dy  Dy3  1  0.00000000  0.17525571  0.91523388  1.0
  Dy  Dy4  1  0.00000000  0.94296402  0.36898410  1.0
  Dy  Dy5  1  0.00000000  0.05703598  0.63101590  1.0
  Dy  Dy6  1  0.00000000  0.44251858  0.12929035  1.0
  Dy  Dy7  1  0.00000000  0.55748142  0.87070965  1.0
  Tc  Tc8  1  0.00000000  0.63742493  0.32184550  1.0
  Tc  Tc9  1  0.00000000  0.36257507  0.67815450  1.0
  Tc  Tc10  1  0.00000000  0.13901289  0.18004677  1.0
  Tc  Tc11  1  0.00000000  0.86098711  0.81995323  1.0
  B  B12  1  0.50000000  0.55458826  0.43121257  1.0
  B  B13  1  0.50000000  0.44541174  0.56878743  1.0
  B  B14  1  0.50000000  0.05357893  0.06710805  1.0
  B  B15  1  0.50000000  0.94642107  0.93289195  1.0
  B  B16  1  0.50000000  0.74854196  0.41686392  1.0
  B  B17  1  0.50000000  0.25145804  0.58313608  1.0
  B  B18  1  0.50000000  0.24787216  0.08104274  1.0
  B  B19  1  0.50000000  0.75212784  0.91895726  1.0
  B  B20  1  0.50000000  0.79111091  0.26454476  1.0
  B  B21  1  0.50000000  0.20888909  0.73545524  1.0
  B  B22  1  0.50000000  0.29038510  0.23352436  1.0
  B  B23  1  0.50000000  0.70961490  0.76647564  1.0
  B  B24  1  0.50000000  0.63130899  0.18525563  1.0
  B  B25  1  0.50000000  0.36869101  0.81474437  1.0
  B  B26  1  0.50000000  0.13070342  0.31301323  1.0
  B  B27  1  0.50000000  0.86929658  0.68698677  1.0
  B  B28  1  0.50000000  0.98293053  0.21114850  1.0
  B  B29  1  0.50000000  0.01706947  0.78885150  1.0
  B  B30  1  0.50000000  0.48416790  0.28682892  1.0
  B  B31  1  0.50000000  0.51583210  0.71317108  1.0
  B  B32  1  0.50000000  0.60291520  0.02864922  1.0
  B  B33  1  0.50000000  0.39708480  0.97135078  1.0
  B  B34  1  0.50000000  0.10215859  0.47152839  1.0
  B  B35  1  0.50000000  0.89784141  0.52847161  1.0