# generated using pymatgen
data_Y9Th3Tc4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42902499
_cell_length_b   7.37164826
_cell_length_c   9.47235533
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.51423108
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y9Th3Tc4
_chemical_formula_sum   'Y9 Th3 Tc4'
_cell_volume   448.90256866
_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  0.87124493  0.54708330  0.25000000  1.0
  Y  Y1  1  0.17110971  0.17307775  0.07011090  1.0
  Y  Y2  1  0.82800268  0.82332212  0.93480400  1.0
  Y  Y3  1  0.67161442  0.32770755  0.93543403  1.0
  Y  Y4  1  0.82800268  0.82332212  0.56519600  1.0
  Y  Y5  1  0.32887219  0.67331954  0.06789019  1.0
  Y  Y6  1  0.17110971  0.17307775  0.42988910  1.0
  Y  Y7  1  0.32887219  0.67331954  0.43210981  1.0
  Y  Y8  1  0.67161442  0.32770755  0.56456597  1.0
  Th  Th9  1  0.64212003  0.05409418  0.25000000  1.0
  Th  Th10  1  0.36074317  0.94690402  0.75000000  1.0
  Th  Th11  1  0.13907814  0.44395860  0.75000000  1.0
  Tc  Tc12  1  0.48515697  0.37085261  0.25000000  1.0
  Tc  Tc13  1  0.50212553  0.62684944  0.75000000  1.0
  Tc  Tc14  1  0.99660546  0.12637695  0.75000000  1.0
  Tc  Tc15  1  0.00373078  0.88902396  0.25000000  1.0