# generated using pymatgen
data_CeDy4(TcB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52279824
_cell_length_b   5.52279823
_cell_length_c   8.33898540
_cell_angle_alpha   70.66181761
_cell_angle_beta   70.66181825
_cell_angle_gamma   59.99997956
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDy4(TcB3)2
_chemical_formula_sum   'Ce1 Dy4 Tc2 B6'
_cell_volume   203.53457933
_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
  Ce  Ce0  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.24921766  0.24921766  0.25234802  1.0
  Dy  Dy2  1  0.75078234  0.75078234  0.74765198  1.0
  Dy  Dy3  1  0.41754071  0.41754071  0.74737887  1.0
  Dy  Dy4  1  0.58245929  0.58245929  0.25262113  1.0
  Tc  Tc5  1  0.10782670  0.10782670  0.67651889  1.0
  Tc  Tc6  1  0.89217330  0.89217330  0.32348111  1.0
  B  B7  1  0.17043623  0.82956377  0.50000000  1.0
  B  B8  1  0.82956377  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.17043623  0.50000000  1.0
  B  B10  1  0.17043623  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.82956377  0.50000000  1.0
  B  B12  1  0.82956377  0.17043623  0.50000000  1.0