# generated using pymatgen
data_CeDy7(ReB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69427189
_cell_length_b   9.17365722
_cell_length_c   11.55733874
_cell_angle_alpha   90.05943301
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDy7(ReB6)4
_chemical_formula_sum   'Ce1 Dy7 Re4 B24'
_cell_volume   391.67781397
_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
  Ce  Ce0  1  0.00000000  0.32326526  0.41428045  1.0
  Dy  Dy1  1  0.00000000  0.67740885  0.58676053  1.0
  Dy  Dy2  1  0.00000000  0.82375239  0.08547868  1.0
  Dy  Dy3  1  0.00000000  0.17593669  0.91412037  1.0
  Dy  Dy4  1  0.00000000  0.94207156  0.36985267  1.0
  Dy  Dy5  1  0.00000000  0.05674867  0.63059155  1.0
  Dy  Dy6  1  0.00000000  0.44270895  0.12933766  1.0
  Dy  Dy7  1  0.00000000  0.55775391  0.86998456  1.0
  Re  Re8  1  0.00000000  0.63722845  0.32142553  1.0
  Re  Re9  1  0.00000000  0.36244848  0.67845075  1.0
  Re  Re10  1  0.00000000  0.13864548  0.17959776  1.0
  Re  Re11  1  0.00000000  0.86209498  0.82073679  1.0
  B  B12  1  0.50000000  0.55391220  0.43201901  1.0
  B  B13  1  0.50000000  0.44633466  0.56810837  1.0
  B  B14  1  0.50000000  0.05319872  0.06703453  1.0
  B  B15  1  0.50000000  0.94679302  0.93291929  1.0
  B  B16  1  0.50000000  0.74865946  0.41794978  1.0
  B  B17  1  0.50000000  0.25174784  0.58307606  1.0
  B  B18  1  0.50000000  0.24800300  0.08105933  1.0
  B  B19  1  0.50000000  0.75159016  0.91827379  1.0
  B  B20  1  0.50000000  0.79106479  0.26530500  1.0
  B  B21  1  0.50000000  0.20900745  0.73528661  1.0
  B  B22  1  0.50000000  0.29026701  0.23365151  1.0
  B  B23  1  0.50000000  0.70886914  0.76562701  1.0
  B  B24  1  0.50000000  0.63119437  0.18535437  1.0
  B  B25  1  0.50000000  0.36971858  0.81429926  1.0
  B  B26  1  0.50000000  0.13030241  0.31324625  1.0
  B  B27  1  0.50000000  0.86925467  0.68627231  1.0
  B  B28  1  0.50000000  0.98227159  0.21140238  1.0
  B  B29  1  0.50000000  0.01748096  0.78848405  1.0
  B  B30  1  0.50000000  0.48385677  0.28733651  1.0
  B  B31  1  0.50000000  0.51779808  0.71262441  1.0
  B  B32  1  0.50000000  0.60126266  0.02800433  1.0
  B  B33  1  0.50000000  0.39911937  0.97146835  1.0
  B  B34  1  0.50000000  0.09996393  0.47203301  1.0
  B  B35  1  0.50000000  0.89826649  0.52854520  1.0