# generated using pymatgen
data_Dy7Y(Si4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74084239
_cell_length_b   6.93830962
_cell_length_c   12.89834475
_cell_angle_alpha   89.99768076
_cell_angle_beta   89.99810233
_cell_angle_gamma   90.00461238
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Y(Si4Mo3)4
_chemical_formula_sum   'Dy7 Y1 Si16 Mo12'
_cell_volume   603.25624686
_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  0.49840869  0.33314314  0.09448841  1.0
  Dy  Dy1  1  0.99841470  0.16694672  0.40556190  1.0
  Dy  Dy2  1  0.50156443  0.66694053  0.59436796  1.0
  Dy  Dy3  1  0.00150592  0.83290003  0.90543629  1.0
  Dy  Dy4  1  0.50163653  0.66686009  0.90553092  1.0
  Dy  Dy5  1  0.00159001  0.83310395  0.59437569  1.0
  Dy  Dy6  1  0.49849159  0.33310769  0.40562052  1.0
  Y  Y7  1  0.99861189  0.16687470  0.09430256  1.0
  Si  Si8  1  0.65774076  0.04224693  0.54718470  1.0
  Si  Si9  1  0.15777857  0.45795400  0.95264486  1.0
  Si  Si10  1  0.34266385  0.95746226  0.04718598  1.0
  Si  Si11  1  0.84227802  0.54229449  0.45284622  1.0
  Si  Si12  1  0.34226734  0.95778839  0.45281800  1.0
  Si  Si13  1  0.84216523  0.54249579  0.04719075  1.0
  Si  Si14  1  0.65762503  0.04219618  0.95272287  1.0
  Si  Si15  1  0.15773588  0.45774545  0.54716957  1.0
  Si  Si16  1  0.53577254  0.36398505  0.74996746  1.0
  Si  Si17  1  0.03575863  0.13591152  0.74998911  1.0
  Si  Si18  1  0.46420189  0.63597494  0.25008624  1.0
  Si  Si19  1  0.96416313  0.86390715  0.25012387  1.0
  Si  Si20  1  0.80240022  0.62584562  0.74991006  1.0
  Si  Si21  1  0.30243468  0.87407740  0.74995698  1.0
  Si  Si22  1  0.19768361  0.37432399  0.25018934  1.0
  Si  Si23  1  0.69742547  0.12587288  0.25009399  1.0
  Mo  Mo24  1  0.83113443  0.33295830  0.62465149  1.0
  Mo  Mo25  1  0.33111197  0.16693506  0.87532400  1.0
  Mo  Mo26  1  0.16883450  0.66704598  0.12477351  1.0
  Mo  Mo27  1  0.66886466  0.83297912  0.37531072  1.0
  Mo  Mo28  1  0.16887634  0.66707519  0.37534819  1.0
  Mo  Mo29  1  0.66874432  0.83286336  0.12477568  1.0
  Mo  Mo30  1  0.83105472  0.33305462  0.87525140  1.0
  Mo  Mo31  1  0.33111637  0.16704296  0.62467565  1.0
  Mo  Mo32  1  0.66525072  0.99902746  0.74995325  1.0
  Mo  Mo33  1  0.16527737  0.50090235  0.74995115  1.0
  Mo  Mo34  1  0.33473958  0.00087267  0.25008451  1.0
  Mo  Mo35  1  0.83467942  0.49928004  0.25013418  1.0