# generated using pymatgen
data_Dy2(ReB2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19726218
_cell_length_b   6.19726298
_cell_length_c   7.48279172
_cell_angle_alpha   89.36309951
_cell_angle_beta   89.36309411
_cell_angle_gamma   113.66909670
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2(ReB2)3
_chemical_formula_sum   'Dy4 Re6 B12'
_cell_volume   263.15522835
_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
  Dy  Dy0  1  0.89925438  0.55636388  0.32193980  1.0
  Dy  Dy1  1  0.44363612  0.10074562  0.17806020  1.0
  Dy  Dy2  1  0.10074562  0.44363612  0.67806020  1.0
  Dy  Dy3  1  0.55636388  0.89925438  0.82193980  1.0
  Re  Re4  1  0.41183389  0.58816611  0.25000000  1.0
  Re  Re5  1  0.58816611  0.41183389  0.75000000  1.0
  Re  Re6  1  0.00968516  0.19280774  0.08857841  1.0
  Re  Re7  1  0.80719226  0.99031484  0.41142159  1.0
  Re  Re8  1  0.99031484  0.80719226  0.91142159  1.0
  Re  Re9  1  0.19280774  0.00968516  0.58857841  1.0
  B  B10  1  0.75060867  0.84966544  0.12982087  1.0
  B  B11  1  0.15033456  0.24939133  0.37017913  1.0
  B  B12  1  0.24939133  0.15033456  0.87017913  1.0
  B  B13  1  0.84966544  0.75060867  0.62982087  1.0
  B  B14  1  0.41292323  0.84044659  0.47955061  1.0
  B  B15  1  0.15955341  0.58707677  0.02044939  1.0
  B  B16  1  0.58707677  0.15955341  0.52044939  1.0
  B  B17  1  0.84044659  0.41292323  0.97955061  1.0
  B  B18  1  0.55720438  0.65010780  0.53545111  1.0
  B  B19  1  0.34989220  0.44279562  0.96454889  1.0
  B  B20  1  0.44279562  0.34989220  0.46454889  1.0
  B  B21  1  0.65010780  0.55720438  0.03545111  1.0