# generated using pymatgen
data_ThPa3Re8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30191604
_cell_length_b   5.30191607
_cell_length_c   8.75104350
_cell_angle_alpha   88.51106878
_cell_angle_beta   88.51106802
_cell_angle_gamma   67.20409633
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThPa3Re8
_chemical_formula_sum   'Th1 Pa3 Re8'
_cell_volume   226.66977015
_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
  Th  Th0  1  0.33341864  0.33341864  0.43402862  1.0
  Pa  Pa1  1  0.66910483  0.66910483  0.57152074  1.0
  Pa  Pa2  1  0.33616850  0.33616850  0.06617614  1.0
  Pa  Pa3  1  0.66530756  0.66530756  0.93072980  1.0
  Re  Re4  1  0.99647038  0.99647038  0.49987752  1.0
  Re  Re5  1  0.00078588  0.00078588  0.99995492  1.0
  Re  Re6  1  0.82522293  0.82522293  0.24955043  1.0
  Re  Re7  1  0.17202829  0.17202829  0.75157583  1.0
  Re  Re8  1  0.33797204  0.83222218  0.24448212  1.0
  Re  Re9  1  0.16991447  0.66138530  0.75381287  1.0
  Re  Re10  1  0.66138530  0.16991447  0.75381287  1.0
  Re  Re11  1  0.83222218  0.33797204  0.24448212  1.0