# generated using pymatgen
data_DyThReB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77963558
_cell_length_b   9.25977696
_cell_length_c   11.67701458
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyThReB6
_chemical_formula_sum   'Dy4 Th4 Re4 B24'
_cell_volume   408.67895763
_cell_formula_units_Z   4
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
  Dy  Dy0  1  0.00000000  0.94484720  0.37290537  1.0
  Dy  Dy1  1  0.00000000  0.05515280  0.62709463  1.0
  Dy  Dy2  1  0.00000000  0.44484720  0.12709463  1.0
  Dy  Dy3  1  0.00000000  0.55515280  0.87290537  1.0
  Th  Th4  1  0.00000000  0.32202211  0.41398609  1.0
  Th  Th5  1  0.00000000  0.67797789  0.58601391  1.0
  Th  Th6  1  0.00000000  0.82202211  0.08601391  1.0
  Th  Th7  1  0.00000000  0.17797789  0.91398609  1.0
  Re  Re8  1  0.00000000  0.63909758  0.32022435  1.0
  Re  Re9  1  0.00000000  0.36090242  0.67977565  1.0
  Re  Re10  1  0.00000000  0.13909758  0.17977565  1.0
  Re  Re11  1  0.00000000  0.86090242  0.82022435  1.0
  B  B12  1  0.50000000  0.55625895  0.42960700  1.0
  B  B13  1  0.50000000  0.44374105  0.57039300  1.0
  B  B14  1  0.50000000  0.05625895  0.07039300  1.0
  B  B15  1  0.50000000  0.94374105  0.92960700  1.0
  B  B16  1  0.50000000  0.74918892  0.41692905  1.0
  B  B17  1  0.50000000  0.25081108  0.58307095  1.0
  B  B18  1  0.50000000  0.24918892  0.08307095  1.0
  B  B19  1  0.50000000  0.75081108  0.91692905  1.0
  B  B20  1  0.50000000  0.79044523  0.26714978  1.0
  B  B21  1  0.50000000  0.20955477  0.73285022  1.0
  B  B22  1  0.50000000  0.29044523  0.23285022  1.0
  B  B23  1  0.50000000  0.70955477  0.76714978  1.0
  B  B24  1  0.50000000  0.63082314  0.18654400  1.0
  B  B25  1  0.50000000  0.36917686  0.81345600  1.0
  B  B26  1  0.50000000  0.13082314  0.31345600  1.0
  B  B27  1  0.50000000  0.86917686  0.68654400  1.0
  B  B28  1  0.50000000  0.98588948  0.21402580  1.0
  B  B29  1  0.50000000  0.01411052  0.78597420  1.0
  B  B30  1  0.50000000  0.48588948  0.28597420  1.0
  B  B31  1  0.50000000  0.51411052  0.71402580  1.0
  B  B32  1  0.50000000  0.60512883  0.02901028  1.0
  B  B33  1  0.50000000  0.39487117  0.97098972  1.0
  B  B34  1  0.50000000  0.10512883  0.47098972  1.0
  B  B35  1  0.50000000  0.89487117  0.52901028  1.0