# generated using pymatgen
data_Dy6CrB14Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13320864
_cell_length_b   8.13320822
_cell_length_c   9.40404404
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.44259787
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6CrB14Mo
_chemical_formula_sum   'Dy6 Cr1 B14 Mo1'
_cell_volume   258.53473056
_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  0.89448798  0.10551202  0.43773907  1.0
  Dy  Dy1  1  0.10609748  0.89390252  0.55829258  1.0
  Dy  Dy2  1  0.89448798  0.10551202  0.06226093  1.0
  Dy  Dy3  1  0.10609748  0.89390252  0.94170742  1.0
  Dy  Dy4  1  0.24093423  0.75906577  0.25000000  1.0
  Dy  Dy5  1  0.75599498  0.24400502  0.75000000  1.0
  Cr  Cr6  1  0.05411715  0.94588285  0.25000000  1.0
  B  B7  1  0.72689311  0.27310689  0.46575317  1.0
  B  B8  1  0.27273599  0.72726401  0.53105006  1.0
  B  B9  1  0.72689311  0.27310689  0.03424683  1.0
  B  B10  1  0.27273599  0.72726401  0.96894994  1.0
  B  B11  1  0.63103206  0.36896794  0.15178248  1.0
  B  B12  1  0.36546520  0.63453480  0.85380550  1.0
  B  B13  1  0.63103206  0.36896794  0.34821752  1.0
  B  B14  1  0.36546520  0.63453480  0.64619450  1.0
  B  B15  1  0.52170768  0.47829232  0.09738386  1.0
  B  B16  1  0.48053840  0.51946160  0.90863674  1.0
  B  B17  1  0.52170768  0.47829232  0.40261614  1.0
  B  B18  1  0.48053840  0.51946160  0.59136326  1.0
  B  B19  1  0.46030234  0.53969766  0.25000000  1.0
  B  B20  1  0.54425081  0.45574919  0.75000000  1.0
  Mo  Mo21  1  0.94648370  0.05351630  0.75000000  1.0