# generated using pymatgen
data_Sm2Dy3(TcB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52707319
_cell_length_b   5.52707504
_cell_length_c   8.56183254
_cell_angle_alpha   71.16923429
_cell_angle_beta   71.16922573
_cell_angle_gamma   59.99999474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Dy3(TcB3)2
_chemical_formula_sum   'Sm2 Dy3 Tc2 B6'
_cell_volume   210.18997325
_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
  Sm  Sm0  1  0.00043555  0.00043555  0.99869236  1.0
  Sm  Sm1  1  0.24993007  0.24993007  0.25021080  1.0
  Dy  Dy2  1  0.75265553  0.75265553  0.74203441  1.0
  Dy  Dy3  1  0.41984886  0.41984886  0.74045442  1.0
  Dy  Dy4  1  0.57979330  0.57979330  0.26062110  1.0
  Tc  Tc5  1  0.11168882  0.11168882  0.66493454  1.0
  Tc  Tc6  1  0.88809244  0.88809244  0.33572268  1.0
  B  B7  1  0.16894806  0.82948499  0.50122178  1.0
  B  B8  1  0.82948499  0.50034517  0.50122178  1.0
  B  B9  1  0.50034517  0.16894806  0.50122178  1.0
  B  B10  1  0.16894806  0.50034517  0.50122178  1.0
  B  B11  1  0.50034517  0.82948499  0.50122178  1.0
  B  B12  1  0.82948499  0.16894806  0.50122178  1.0