# generated using pymatgen
data_La2Dy3(TcB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53953209
_cell_length_b   5.53953398
_cell_length_c   8.73719518
_cell_angle_alpha   71.51788673
_cell_angle_beta   71.51787966
_cell_angle_gamma   59.99998922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Dy3(TcB3)2
_chemical_formula_sum   'La2 Dy3 Tc2 B6'
_cell_volume   216.07759070
_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
  La  La0  1  0.00190861  0.00190861  0.99427517  1.0
  La  La1  1  0.25253676  0.25253676  0.24238972  1.0
  Dy  Dy2  1  0.75425632  0.75425632  0.73723204  1.0
  Dy  Dy3  1  0.42219262  0.42219262  0.73342214  1.0
  Dy  Dy4  1  0.57638293  0.57638293  0.27085022  1.0
  Tc  Tc5  1  0.11198154  0.11198154  0.66405538  1.0
  Tc  Tc6  1  0.88630034  0.88630034  0.34109897  1.0
  B  B7  1  0.16726094  0.82997246  0.50277956  1.0
  B  B8  1  0.82997246  0.49998804  0.50277956  1.0
  B  B9  1  0.49998804  0.16726094  0.50277956  1.0
  B  B10  1  0.16726094  0.49998804  0.50277956  1.0
  B  B11  1  0.49998804  0.82997246  0.50277956  1.0
  B  B12  1  0.82997246  0.16726094  0.50277956  1.0