# generated using pymatgen
data_Y3(ThTc)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46398733
_cell_length_b   7.33931674
_cell_length_c   8.81957524
_cell_angle_alpha   95.95518872
_cell_angle_beta   111.49727883
_cell_angle_gamma   89.99998972
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3(ThTc)2
_chemical_formula_sum   'Y6 Th4 Tc4'
_cell_volume   386.87699120
_cell_formula_units_Z   2
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  0.64369121  0.81530606  0.42688683  1.0
  Y  Y1  1  0.21680438  0.68469394  0.57311317  1.0
  Y  Y2  1  0.35630879  0.18469394  0.57311317  1.0
  Y  Y3  1  0.78319562  0.31530606  0.42688683  1.0
  Y  Y4  1  0.42897547  0.75000000  0.00000000  1.0
  Y  Y5  1  0.57102453  0.25000000  1.00000000  1.0
  Th  Th6  1  0.98924745  0.90539701  0.19203065  1.0
  Th  Th7  1  0.79721580  0.59460299  0.80796935  1.0
  Th  Th8  1  0.01075255  0.09460299  0.80796935  1.0
  Th  Th9  1  0.20278420  0.40539701  0.19203065  1.0
  Tc  Tc10  1  0.85934821  0.58556584  0.21598732  1.0
  Tc  Tc11  1  0.64336190  0.91443416  0.78401268  1.0
  Tc  Tc12  1  0.14065179  0.41443416  0.78401268  1.0
  Tc  Tc13  1  0.35663810  0.08556584  0.21598732  1.0