# generated using pymatgen
data_Dy3B7Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17218177
_cell_length_b   8.17218177
_cell_length_c   9.46247596
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.48278243
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3B7Mo
_chemical_formula_sum   'Dy6 B14 Mo2'
_cell_volume   262.23704381
_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  0.25677309  0.74322691  0.25000000  1.0
  Dy  Dy1  1  0.74322691  0.25677309  0.75000000  1.0
  Dy  Dy2  1  0.60650645  0.39349355  0.06025978  1.0
  Dy  Dy3  1  0.39349355  0.60650645  0.93974022  1.0
  Dy  Dy4  1  0.39349355  0.60650645  0.56025978  1.0
  Dy  Dy5  1  0.60650645  0.39349355  0.43974022  1.0
  B  B6  1  0.98023396  0.01976604  0.09233169  1.0
  B  B7  1  0.01976604  0.98023396  0.90766831  1.0
  B  B8  1  0.01976604  0.98023396  0.59233169  1.0
  B  B9  1  0.98023396  0.01976604  0.40766831  1.0
  B  B10  1  0.77255990  0.22744010  0.03335144  1.0
  B  B11  1  0.22744010  0.77255990  0.96664856  1.0
  B  B12  1  0.22744010  0.77255990  0.53335144  1.0
  B  B13  1  0.77255990  0.22744010  0.46664856  1.0
  B  B14  1  0.86541093  0.13458907  0.14737006  1.0
  B  B15  1  0.13458907  0.86541093  0.85262994  1.0
  B  B16  1  0.13458907  0.86541093  0.64737006  1.0
  B  B17  1  0.86541093  0.13458907  0.35262994  1.0
  B  B18  1  0.04364070  0.95635930  0.25000000  1.0
  B  B19  1  0.95635930  0.04364070  0.75000000  1.0
  Mo  Mo20  1  0.44630404  0.55369596  0.25000000  1.0
  Mo  Mo21  1  0.55369596  0.44630404  0.75000000  1.0