# generated using pymatgen
data_CeDy7(Si4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75148665
_cell_length_b   6.94101035
_cell_length_c   12.92093944
_cell_angle_alpha   90.08284938
_cell_angle_beta   90.04696215
_cell_angle_gamma   89.95693309
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDy7(Si4Mo3)4
_chemical_formula_sum   'Ce1 Dy7 Si16 Mo12'
_cell_volume   605.50184919
_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
  Ce  Ce0  1  0.99969808  0.16667943  0.09514986  1.0
  Dy  Dy1  1  0.49833072  0.33339293  0.09423263  1.0
  Dy  Dy2  1  0.99826513  0.16622828  0.40616056  1.0
  Dy  Dy3  1  0.50132571  0.66678013  0.59478167  1.0
  Dy  Dy4  1  0.00193737  0.83510665  0.90501737  1.0
  Dy  Dy5  1  0.50109718  0.66697277  0.90430449  1.0
  Dy  Dy6  1  0.00105993  0.83309580  0.59469829  1.0
  Dy  Dy7  1  0.49864528  0.33350855  0.40671045  1.0
  Si  Si8  1  0.65713971  0.04176810  0.54701523  1.0
  Si  Si9  1  0.15827074  0.45920740  0.95271728  1.0
  Si  Si10  1  0.34507924  0.95577869  0.04634159  1.0
  Si  Si11  1  0.84309445  0.54156675  0.45316706  1.0
  Si  Si12  1  0.34245989  0.95800768  0.45327747  1.0
  Si  Si13  1  0.84139888  0.54535010  0.04595996  1.0
  Si  Si14  1  0.65620359  0.04235972  0.95185868  1.0
  Si  Si15  1  0.15750305  0.45815761  0.54707213  1.0
  Si  Si16  1  0.53634364  0.36409156  0.74967145  1.0
  Si  Si17  1  0.03652512  0.13645728  0.74957909  1.0
  Si  Si18  1  0.46398120  0.63608415  0.24970035  1.0
  Si  Si19  1  0.96293917  0.86140428  0.25110084  1.0
  Si  Si20  1  0.80263485  0.62596243  0.74977224  1.0
  Si  Si21  1  0.30280249  0.87494965  0.74953185  1.0
  Si  Si22  1  0.19873214  0.37623341  0.25157760  1.0
  Si  Si23  1  0.69465860  0.12405027  0.25144500  1.0
  Mo  Mo24  1  0.83214305  0.33242502  0.62453530  1.0
  Mo  Mo25  1  0.33209359  0.16729901  0.87484594  1.0
  Mo  Mo26  1  0.16878886  0.66555711  0.12496546  1.0
  Mo  Mo27  1  0.66711687  0.83103967  0.37592994  1.0
  Mo  Mo28  1  0.16825643  0.66746521  0.37572229  1.0
  Mo  Mo29  1  0.66931029  0.83376733  0.12517574  1.0
  Mo  Mo30  1  0.83228190  0.33272985  0.87529948  1.0
  Mo  Mo31  1  0.33162116  0.16795952  0.62446175  1.0
  Mo  Mo32  1  0.66533416  0.99937120  0.74938734  1.0
  Mo  Mo33  1  0.16474875  0.50162167  0.75002296  1.0
  Mo  Mo34  1  0.33343608  0.00103551  0.24963096  1.0
  Mo  Mo35  1  0.83474472  0.49653328  0.24918068  1.0