# generated using pymatgen
data_Y4Th(TcB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53379490
_cell_length_b   5.53379309
_cell_length_c   8.54808576
_cell_angle_alpha   71.11400383
_cell_angle_beta   71.11399789
_cell_angle_gamma   59.99999351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Th(TcB3)2
_chemical_formula_sum   'Y4 Th1 Tc2 B6'
_cell_volume   210.26702195
_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
  Y  Y0  1  0.75219821  0.75219821  0.74340836  1.0
  Y  Y1  1  0.24780179  0.24780179  0.25659164  1.0
  Y  Y2  1  0.58104161  0.58104161  0.25687418  1.0
  Y  Y3  1  0.41895839  0.41895839  0.74312582  1.0
  Th  Th4  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc5  1  0.88897782  0.88897782  0.33306554  1.0
  Tc  Tc6  1  0.11102218  0.11102218  0.66693446  1.0
  B  B7  1  0.50000000  0.17027701  0.50000000  1.0
  B  B8  1  0.82972299  0.50000000  0.50000000  1.0
  B  B9  1  0.17027701  0.82972299  0.50000000  1.0
  B  B10  1  0.17027701  0.50000000  0.50000000  1.0
  B  B11  1  0.82972299  0.17027701  0.50000000  1.0
  B  B12  1  0.50000000  0.82972299  0.50000000  1.0