# generated using pymatgen
data_PrDy4(TcB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51204687
_cell_length_b   5.51204907
_cell_length_c   8.64575109
_cell_angle_alpha   71.41131828
_cell_angle_beta   71.41130873
_cell_angle_gamma   59.99998945
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrDy4(TcB3)2
_chemical_formula_sum   'Pr1 Dy4 Tc2 B6'
_cell_volume   211.51682150
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.24597790  0.24597790  0.26206529  1.0
  Dy  Dy2  1  0.75402210  0.75402210  0.73793471  1.0
  Dy  Dy3  1  0.42064001  0.42064001  0.73808097  1.0
  Dy  Dy4  1  0.57935999  0.57935999  0.26191903  1.0
  Tc  Tc5  1  0.11232698  0.11232698  0.66301807  1.0
  Tc  Tc6  1  0.88767302  0.88767302  0.33698193  1.0
  B  B7  1  0.17003371  0.82996629  0.50000000  1.0
  B  B8  1  0.82996629  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.17003371  0.50000000  1.0
  B  B10  1  0.17003371  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.82996629  0.50000000  1.0
  B  B12  1  0.82996629  0.17003371  0.50000000  1.0