# generated using pymatgen
data_Dy6CrFeB14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05307791
_cell_length_b   8.05307825
_cell_length_c   9.30476292
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.38235410
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6CrFeB14
_chemical_formula_sum   'Dy6 Cr1 Fe1 B14'
_cell_volume   251.36657543
_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  0.89466118  0.10533882  0.44076433  1.0
  Dy  Dy1  1  0.10482373  0.89517627  0.56160625  1.0
  Dy  Dy2  1  0.89466118  0.10533882  0.05923567  1.0
  Dy  Dy3  1  0.10482373  0.89517627  0.93839375  1.0
  Dy  Dy4  1  0.24274745  0.75725255  0.25000000  1.0
  Dy  Dy5  1  0.75866272  0.24133728  0.75000000  1.0
  Cr  Cr6  1  0.05377135  0.94622865  0.25000000  1.0
  Fe  Fe7  1  0.94500818  0.05499182  0.75000000  1.0
  B  B8  1  0.72757599  0.27242401  0.46757160  1.0
  B  B9  1  0.27307898  0.72692102  0.53438875  1.0
  B  B10  1  0.72757599  0.27242401  0.03242840  1.0
  B  B11  1  0.27307898  0.72692102  0.96561125  1.0
  B  B12  1  0.63132619  0.36867381  0.15092167  1.0
  B  B13  1  0.37070005  0.62929995  0.84671393  1.0
  B  B14  1  0.63132619  0.36867381  0.34907833  1.0
  B  B15  1  0.37070005  0.62929995  0.65328607  1.0
  B  B16  1  0.52102771  0.47897229  0.09661267  1.0
  B  B17  1  0.47814270  0.52185730  0.90139207  1.0
  B  B18  1  0.52102771  0.47897229  0.40338733  1.0
  B  B19  1  0.47814270  0.52185730  0.59860793  1.0
  B  B20  1  0.45841173  0.54158827  0.25000000  1.0
  B  B21  1  0.53872451  0.46127549  0.75000000  1.0