# generated using pymatgen
data_Dy6B14MoRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10988558
_cell_length_b   8.10988497
_cell_length_c   9.37441577
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.06114745
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6B14MoRu
_chemical_formula_sum   'Dy6 B14 Mo1 Ru1'
_cell_volume   259.97198387
_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  0.25791385  0.74208615  0.25000000  1.0
  Dy  Dy1  1  0.74350155  0.25649845  0.75000000  1.0
  Dy  Dy2  1  0.60553691  0.39446309  0.06172152  1.0
  Dy  Dy3  1  0.39385170  0.60614830  0.94092458  1.0
  Dy  Dy4  1  0.39385170  0.60614830  0.55907542  1.0
  Dy  Dy5  1  0.60553691  0.39446309  0.43827848  1.0
  B  B6  1  0.97867953  0.02132047  0.09719916  1.0
  B  B7  1  0.01943486  0.98056514  0.90801448  1.0
  B  B8  1  0.01943486  0.98056514  0.59198552  1.0
  B  B9  1  0.97867953  0.02132047  0.40280084  1.0
  B  B10  1  0.77332006  0.22667994  0.03572651  1.0
  B  B11  1  0.22798391  0.77201609  0.96785842  1.0
  B  B12  1  0.22798391  0.77201609  0.53214158  1.0
  B  B13  1  0.77332006  0.22667994  0.46427349  1.0
  B  B14  1  0.86883827  0.13116173  0.15180160  1.0
  B  B15  1  0.13435695  0.86564305  0.85283668  1.0
  B  B16  1  0.13435695  0.86564305  0.64716332  1.0
  B  B17  1  0.86883827  0.13116173  0.34819840  1.0
  B  B18  1  0.04097780  0.95902220  0.25000000  1.0
  B  B19  1  0.95501879  0.04498121  0.75000000  1.0
  Mo  Mo20  1  0.55326263  0.44673737  0.75000000  1.0
  Ru  Ru21  1  0.44532700  0.55467300  0.25000000  1.0