# generated using pymatgen
data_Dy3Ho(TcB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59096502
_cell_length_b   5.95453358
_cell_length_c   11.51308686
_cell_angle_alpha   89.98396744
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ho(TcB4)4
_chemical_formula_sum   'Dy3 Ho1 Tc4 B16'
_cell_volume   246.17882101
_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  0.62733885  0.34994696  1.0
  Dy  Dy1  1  0.00000000  0.37264254  0.65015316  1.0
  Dy  Dy2  1  0.00000000  0.12735652  0.14994683  1.0
  Ho  Ho3  1  0.00000000  0.87275727  0.85005773  1.0
  Tc  Tc4  1  0.00000000  0.63316103  0.08663446  1.0
  Tc  Tc5  1  0.00000000  0.36692579  0.91298908  1.0
  Tc  Tc6  1  0.00000000  0.13287455  0.41325464  1.0
  Tc  Tc7  1  0.00000000  0.86703751  0.58713800  1.0
  B  B8  1  0.50000000  0.78672571  0.18460433  1.0
  B  B9  1  0.50000000  0.21286031  0.81530069  1.0
  B  B10  1  0.50000000  0.28668120  0.31527399  1.0
  B  B11  1  0.50000000  0.71330807  0.68498581  1.0
  B  B12  1  0.50000000  0.86373305  0.03106944  1.0
  B  B13  1  0.50000000  0.13630898  0.96847904  1.0
  B  B14  1  0.50000000  0.36351198  0.46872387  1.0
  B  B15  1  0.50000000  0.63645102  0.53149261  1.0
  B  B16  1  0.50000000  0.88672117  0.45294931  1.0
  B  B17  1  0.50000000  0.11309890  0.54729956  1.0
  B  B18  1  0.50000000  0.38691643  0.04694833  1.0
  B  B19  1  0.50000000  0.61365631  0.95258089  1.0
  B  B20  1  0.50000000  0.97721858  0.30793070  1.0
  B  B21  1  0.50000000  0.02248499  0.69241235  1.0
  B  B22  1  0.50000000  0.47724846  0.19196390  1.0
  B  B23  1  0.50000000  0.52297978  0.80786430  1.0