# generated using pymatgen
data_Dy4Th(ReB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50743421
_cell_length_b   5.50743427
_cell_length_c   8.60884215
_cell_angle_alpha   71.34489499
_cell_angle_beta   71.34489556
_cell_angle_gamma   59.99998769
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Th(ReB3)2
_chemical_formula_sum   'Dy4 Th1 Re2 B6'
_cell_volume   210.14763089
_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
  Dy  Dy0  1  0.24755295  0.24755295  0.25734116  1.0
  Dy  Dy1  1  0.75244705  0.75244705  0.74265884  1.0
  Dy  Dy2  1  0.41923583  0.41923583  0.74229351  1.0
  Dy  Dy3  1  0.58076417  0.58076417  0.25770649  1.0
  Th  Th4  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re5  1  0.11192915  0.11192915  0.66421255  1.0
  Re  Re6  1  0.88807085  0.88807085  0.33578745  1.0
  B  B7  1  0.17109521  0.82890479  0.50000000  1.0
  B  B8  1  0.82890479  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.17109521  0.50000000  1.0
  B  B10  1  0.17109521  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.82890479  0.50000000  1.0
  B  B12  1  0.82890479  0.17109521  0.50000000  1.0