# generated using pymatgen
data_CaDy7(B6Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65828138
_cell_length_b   9.14043833
_cell_length_c   11.52153266
_cell_angle_alpha   89.88696616
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaDy7(B6Ru)4
_chemical_formula_sum   'Ca1 Dy7 B24 Ru4'
_cell_volume   385.25966287
_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
  Ca  Ca0  1  0.00000000  0.32296998  0.41388575  1.0
  Dy  Dy1  1  0.00000000  0.67546655  0.58486195  1.0
  Dy  Dy2  1  0.00000000  0.82272626  0.08608157  1.0
  Dy  Dy3  1  0.00000000  0.17780440  0.91474051  1.0
  Dy  Dy4  1  0.00000000  0.94363072  0.37040042  1.0
  Dy  Dy5  1  0.00000000  0.05834946  0.62880082  1.0
  Dy  Dy6  1  0.00000000  0.44286195  0.12965446  1.0
  Dy  Dy7  1  0.00000000  0.55618250  0.87228588  1.0
  B  B8  1  0.50000000  0.55482009  0.43252172  1.0
  B  B9  1  0.50000000  0.44599420  0.56807188  1.0
  B  B10  1  0.50000000  0.05332505  0.06661320  1.0
  B  B11  1  0.50000000  0.94572436  0.93216085  1.0
  B  B12  1  0.50000000  0.74783105  0.41898015  1.0
  B  B13  1  0.50000000  0.25319219  0.58183679  1.0
  B  B14  1  0.50000000  0.24680946  0.08044825  1.0
  B  B15  1  0.50000000  0.75256446  0.91936766  1.0
  B  B16  1  0.50000000  0.79074526  0.26597546  1.0
  B  B17  1  0.50000000  0.21040084  0.73427385  1.0
  B  B18  1  0.50000000  0.28888590  0.23300308  1.0
  B  B19  1  0.50000000  0.70998447  0.76638520  1.0
  B  B20  1  0.50000000  0.63226359  0.18601658  1.0
  B  B21  1  0.50000000  0.36836918  0.81506215  1.0
  B  B22  1  0.50000000  0.13072893  0.31298181  1.0
  B  B23  1  0.50000000  0.86858111  0.68563861  1.0
  B  B24  1  0.50000000  0.98342861  0.21143643  1.0
  B  B25  1  0.50000000  0.01614279  0.78751882  1.0
  B  B26  1  0.50000000  0.48497036  0.28777876  1.0
  B  B27  1  0.50000000  0.51599921  0.71279086  1.0
  B  B28  1  0.50000000  0.60932605  0.03054942  1.0
  B  B29  1  0.50000000  0.39082212  0.97020701  1.0
  B  B30  1  0.50000000  0.10399432  0.47099557  1.0
  B  B31  1  0.50000000  0.89461676  0.52925513  1.0
  Ru  Ru32  1  0.00000000  0.63994976  0.32050839  1.0
  Ru  Ru33  1  0.00000000  0.36222557  0.68091715  1.0
  Ru  Ru34  1  0.00000000  0.13597313  0.17711279  1.0
  Ru  Ru35  1  0.00000000  0.86233838  0.82088207  1.0