# generated using pymatgen
data_Dy5Ta3(ReB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58629260
_cell_length_b   8.95919106
_cell_length_c   11.33409358
_cell_angle_alpha   89.92545116
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Ta3(ReB6)4
_chemical_formula_sum   'Dy5 Ta3 Re4 B24'
_cell_volume   364.16729846
_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  0.32202031  0.41396886  1.0
  Dy  Dy1  1  0.00000000  0.67677763  0.58776231  1.0
  Dy  Dy2  1  0.00000000  0.82211908  0.08585001  1.0
  Dy  Dy3  1  0.00000000  0.17797410  0.91295695  1.0
  Dy  Dy4  1  0.00000000  0.94535549  0.37383062  1.0
  Ta  Ta5  1  0.00000000  0.05577992  0.62924113  1.0
  Ta  Ta6  1  0.00000000  0.44570991  0.12319324  1.0
  Ta  Ta7  1  0.00000000  0.55516225  0.87637439  1.0
  Re  Re8  1  0.00000000  0.63417785  0.31341821  1.0
  Re  Re9  1  0.00000000  0.35783283  0.68567819  1.0
  Re  Re10  1  0.00000000  0.14911663  0.17775224  1.0
  Re  Re11  1  0.00000000  0.85655513  0.81884640  1.0
  B  B12  1  0.50000000  0.55099788  0.43244459  1.0
  B  B13  1  0.50000000  0.44393817  0.56787811  1.0
  B  B14  1  0.50000000  0.05610814  0.06554147  1.0
  B  B15  1  0.50000000  0.94545809  0.93299491  1.0
  B  B16  1  0.50000000  0.74717395  0.41665903  1.0
  B  B17  1  0.50000000  0.24608144  0.58456102  1.0
  B  B18  1  0.50000000  0.25629492  0.07998535  1.0
  B  B19  1  0.50000000  0.74521011  0.91815538  1.0
  B  B20  1  0.50000000  0.79235599  0.26223156  1.0
  B  B21  1  0.50000000  0.20415629  0.73833126  1.0
  B  B22  1  0.50000000  0.29766275  0.23405746  1.0
  B  B23  1  0.50000000  0.70351561  0.76369805  1.0
  B  B24  1  0.50000000  0.62773257  0.18073535  1.0
  B  B25  1  0.50000000  0.37181685  0.81894052  1.0
  B  B26  1  0.50000000  0.13419099  0.31460569  1.0
  B  B27  1  0.50000000  0.87072011  0.68326302  1.0
  B  B28  1  0.50000000  0.98514830  0.21094783  1.0
  B  B29  1  0.50000000  0.01815334  0.78745558  1.0
  B  B30  1  0.50000000  0.47967911  0.28472960  1.0
  B  B31  1  0.50000000  0.51914094  0.71404736  1.0
  B  B32  1  0.50000000  0.59933593  0.02523628  1.0
  B  B33  1  0.50000000  0.40216855  0.97275439  1.0
  B  B34  1  0.50000000  0.10273480  0.47940461  1.0
  B  B35  1  0.50000000  0.90164205  0.53247105  1.0