# generated using pymatgen
data_Dy5Ho3(ReB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67366007
_cell_length_b   9.15505120
_cell_length_c   11.52966264
_cell_angle_alpha   89.99978221
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Ho3(ReB6)4
_chemical_formula_sum   'Dy5 Ho3 Re4 B24'
_cell_volume   387.77190957
_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  0.00000000  0.32362031  0.41407348  1.0
  Dy  Dy1  1  0.00000000  0.67628511  0.58600855  1.0
  Dy  Dy2  1  0.00000000  0.82360542  0.08585949  1.0
  Dy  Dy3  1  0.00000000  0.17643403  0.91402088  1.0
  Dy  Dy4  1  0.00000000  0.94246294  0.36954779  1.0
  Ho  Ho5  1  0.00000000  0.05764906  0.63087705  1.0
  Ho  Ho6  1  0.00000000  0.44241506  0.13049202  1.0
  Ho  Ho7  1  0.00000000  0.55763728  0.86938248  1.0
  Re  Re8  1  0.00000000  0.63816253  0.32041519  1.0
  Re  Re9  1  0.00000000  0.36153772  0.67962980  1.0
  Re  Re10  1  0.00000000  0.13868157  0.17918262  1.0
  Re  Re11  1  0.00000000  0.86150072  0.82067304  1.0
  B  B12  1  0.50000000  0.55298026  0.43270877  1.0
  B  B13  1  0.50000000  0.44663675  0.56733545  1.0
  B  B14  1  0.50000000  0.05339644  0.06711390  1.0
  B  B15  1  0.50000000  0.94672583  0.93271621  1.0
  B  B16  1  0.50000000  0.74848585  0.41828289  1.0
  B  B17  1  0.50000000  0.25095979  0.58177933  1.0
  B  B18  1  0.50000000  0.24924013  0.08154351  1.0
  B  B19  1  0.50000000  0.75090842  0.91833065  1.0
  B  B20  1  0.50000000  0.79102514  0.26503839  1.0
  B  B21  1  0.50000000  0.20864252  0.73492536  1.0
  B  B22  1  0.50000000  0.29160488  0.23471347  1.0
  B  B23  1  0.50000000  0.70858549  0.76519209  1.0
  B  B24  1  0.50000000  0.63006193  0.18553560  1.0
  B  B25  1  0.50000000  0.36983919  0.81437778  1.0
  B  B26  1  0.50000000  0.13062323  0.31409625  1.0
  B  B27  1  0.50000000  0.86974140  0.68577147  1.0
  B  B28  1  0.50000000  0.98249117  0.21156055  1.0
  B  B29  1  0.50000000  0.01774128  0.78822954  1.0
  B  B30  1  0.50000000  0.48204671  0.28807337  1.0
  B  B31  1  0.50000000  0.51781068  0.71184294  1.0
  B  B32  1  0.50000000  0.59896659  0.02767576  1.0
  B  B33  1  0.50000000  0.40111098  0.97222244  1.0
  B  B34  1  0.50000000  0.09967198  0.47255585  1.0
  B  B35  1  0.50000000  0.90070961  0.52821604  1.0