# generated using pymatgen
data_Th2Re3Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29299007
_cell_length_b   5.29299184
_cell_length_c   9.73959380
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000746
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Re3Tc
_chemical_formula_sum   'Th4 Re6 Tc2'
_cell_volume   236.30545488
_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
  Th  Th0  1  0.33333300  0.66666700  0.43908395  1.0
  Th  Th1  1  0.66666700  0.33333300  0.56091605  1.0
  Th  Th2  1  0.66666700  0.33333300  0.93908395  1.0
  Th  Th3  1  0.33333300  0.66666700  0.06091605  1.0
  Re  Re4  1  0.83112507  0.16887493  0.25000000  1.0
  Re  Re5  1  0.83112507  0.66225013  0.25000000  1.0
  Re  Re6  1  0.33774987  0.16887493  0.25000000  1.0
  Re  Re7  1  0.16887493  0.83112507  0.75000000  1.0
  Re  Re8  1  0.16887493  0.33774987  0.75000000  1.0
  Re  Re9  1  0.66225013  0.83112507  0.75000000  1.0
  Tc  Tc10  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc11  1  0.00000000  0.00000000  0.00000000  1.0