# generated using pymatgen
data_DyLu3CoB14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14087497
_cell_length_b   7.13724683
_cell_length_c   7.38694817
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.62186698
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyLu3CoB14
_chemical_formula_sum   'Dy2 Lu6 Co2 B28'
_cell_volume   376.47638438
_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  0.82965131  0.69336504  0.50000000  1.0
  Dy  Dy1  1  0.17034869  0.30663496  0.50000000  1.0
  Lu  Lu2  1  0.19323061  0.32970830  0.00000000  1.0
  Lu  Lu3  1  0.66916986  0.19230003  0.00000000  1.0
  Lu  Lu4  1  0.33083014  0.80769997  0.00000000  1.0
  Lu  Lu5  1  0.69104232  0.16874196  0.50000000  1.0
  Lu  Lu6  1  0.30895768  0.83125804  0.50000000  1.0
  Lu  Lu7  1  0.80676939  0.67029170  0.00000000  1.0
  Co  Co8  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co9  1  0.50000000  0.50000000  0.50000000  1.0
  B  B10  1  0.17483743  0.03784977  0.22844217  1.0
  B  B11  1  0.96071655  0.17471553  0.22768828  1.0
  B  B12  1  0.03928345  0.82528447  0.22768828  1.0
  B  B13  1  0.67478888  0.46046986  0.26855531  1.0
  B  B14  1  0.32521112  0.53953014  0.26855531  1.0
  B  B15  1  0.82516257  0.96215023  0.22844217  1.0
  B  B16  1  0.53744162  0.67476714  0.26910191  1.0
  B  B17  1  0.46255838  0.32523286  0.26910191  1.0
  B  B18  1  0.82516257  0.96215023  0.77155783  1.0
  B  B19  1  0.03928345  0.82528447  0.77231172  1.0
  B  B20  1  0.96071655  0.17471553  0.77231172  1.0
  B  B21  1  0.32521112  0.53953014  0.73144469  1.0
  B  B22  1  0.67478888  0.46046986  0.73144469  1.0
  B  B23  1  0.17483743  0.03784977  0.77155783  1.0
  B  B24  1  0.46255838  0.32523286  0.73089809  1.0
  B  B25  1  0.53744162  0.67476714  0.73089809  1.0
  B  B26  1  0.08770696  0.58738275  0.24606787  1.0
  B  B27  1  0.41214589  0.08789096  0.24889691  1.0
  B  B28  1  0.58785411  0.91210904  0.24889691  1.0
  B  B29  1  0.91229304  0.41261725  0.24606787  1.0
  B  B30  1  0.91229304  0.41261725  0.75393213  1.0
  B  B31  1  0.58785411  0.91210904  0.75110309  1.0
  B  B32  1  0.41214589  0.08789096  0.75110309  1.0
  B  B33  1  0.08770696  0.58738275  0.75393213  1.0
  B  B34  1  0.00000000  0.00000000  0.38782226  1.0
  B  B35  1  0.50000000  0.50000000  0.11080648  1.0
  B  B36  1  0.00000000  0.00000000  0.61217774  1.0
  B  B37  1  0.50000000  0.50000000  0.88919352  1.0