# generated using pymatgen
data_DyB7Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.09671618
_cell_length_b   11.00793521
_cell_length_c   12.85618892
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyB7Mo3
_chemical_formula_sum   'Dy4 B28 Mo12'
_cell_volume   438.24756699
_cell_formula_units_Z   4
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  0.75000000  0.55132099  0.30812709  1.0
  Dy  Dy1  1  0.25000000  0.44867901  0.69187291  1.0
  Dy  Dy2  1  0.25000000  0.94867901  0.80812709  1.0
  Dy  Dy3  1  0.75000000  0.05132099  0.19187291  1.0
  B  B4  1  0.75000000  0.75120385  0.17333369  1.0
  B  B5  1  0.25000000  0.24879615  0.82666631  1.0
  B  B6  1  0.25000000  0.74879615  0.67333369  1.0
  B  B7  1  0.75000000  0.25120385  0.32666631  1.0
  B  B8  1  0.75000000  0.93210803  0.38424476  1.0
  B  B9  1  0.25000000  0.06789197  0.61575524  1.0
  B  B10  1  0.25000000  0.56789197  0.88424476  1.0
  B  B11  1  0.75000000  0.43210803  0.11575524  1.0
  B  B12  1  0.75000000  0.98936079  0.63707864  1.0
  B  B13  1  0.25000000  0.01063921  0.36292136  1.0
  B  B14  1  0.25000000  0.51063921  0.13707864  1.0
  B  B15  1  0.75000000  0.48936079  0.86292136  1.0
  B  B16  1  0.75000000  0.76960059  0.41828244  1.0
  B  B17  1  0.25000000  0.23039941  0.58171756  1.0
  B  B18  1  0.25000000  0.73039941  0.91828244  1.0
  B  B19  1  0.75000000  0.26960059  0.08171756  1.0
  B  B20  1  0.75000000  0.96240914  0.98203076  1.0
  B  B21  1  0.25000000  0.03759086  0.01796924  1.0
  B  B22  1  0.25000000  0.53759086  0.48203076  1.0
  B  B23  1  0.75000000  0.46240914  0.51796924  1.0
  B  B24  1  0.75000000  0.81363656  0.93344746  1.0
  B  B25  1  0.25000000  0.18636344  0.06655254  1.0
  B  B26  1  0.25000000  0.68636344  0.43344746  1.0
  B  B27  1  0.75000000  0.31363656  0.56655254  1.0
  B  B28  1  0.75000000  0.83374870  0.66681096  1.0
  B  B29  1  0.25000000  0.16625130  0.33318904  1.0
  B  B30  1  0.25000000  0.66625130  0.16681096  1.0
  B  B31  1  0.75000000  0.33374870  0.83318904  1.0
  Mo  Mo32  1  0.75000000  0.11785659  0.47313817  1.0
  Mo  Mo33  1  0.25000000  0.88214341  0.52686183  1.0
  Mo  Mo34  1  0.25000000  0.38214341  0.97313817  1.0
  Mo  Mo35  1  0.75000000  0.61785659  0.02686183  1.0
  Mo  Mo36  1  0.75000000  0.65994957  0.56393989  1.0
  Mo  Mo37  1  0.25000000  0.34005043  0.43606011  1.0
  Mo  Mo38  1  0.25000000  0.84005043  0.06393989  1.0
  Mo  Mo39  1  0.75000000  0.15994957  0.93606011  1.0
  Mo  Mo40  1  0.75000000  0.68432219  0.79827553  1.0
  Mo  Mo41  1  0.25000000  0.31567781  0.20172447  1.0
  Mo  Mo42  1  0.25000000  0.81567781  0.29827553  1.0
  Mo  Mo43  1  0.75000000  0.18432219  0.70172447  1.0