# generated using pymatgen
data_Dy7Tm(Si4W3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72797562
_cell_length_b   6.91101233
_cell_length_c   12.86004358
_cell_angle_alpha   90.02517287
_cell_angle_beta   89.99895325
_cell_angle_gamma   90.01420898
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Tm(Si4W3)4
_chemical_formula_sum   'Dy7 Tm1 Si16 W12'
_cell_volume   597.95494551
_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  0.49782859  0.66726435  0.59379970  1.0
  Dy  Dy1  1  0.99792695  0.83280972  0.90625365  1.0
  Dy  Dy2  1  0.50225444  0.33286380  0.09375609  1.0
  Dy  Dy3  1  0.00191622  0.16726580  0.40664567  1.0
  Dy  Dy4  1  0.50198241  0.33258340  0.40656682  1.0
  Dy  Dy5  1  0.00212118  0.16731247  0.09376143  1.0
  Dy  Dy6  1  0.49781484  0.66724787  0.90583665  1.0
  Tm  Tm7  1  0.99706715  0.83227668  0.59412592  1.0
  Si  Si8  1  0.66026595  0.95766394  0.45398921  1.0
  Si  Si9  1  0.16002238  0.54219015  0.04644282  1.0
  Si  Si10  1  0.34031516  0.04233419  0.95321018  1.0
  Si  Si11  1  0.84051151  0.45899763  0.54681678  1.0
  Si  Si12  1  0.33856460  0.04114208  0.54676333  1.0
  Si  Si13  1  0.84010458  0.45776847  0.95330761  1.0
  Si  Si14  1  0.65992523  0.95776164  0.04643501  1.0
  Si  Si15  1  0.15972521  0.54286845  0.45398905  1.0
  Si  Si16  1  0.46396675  0.36831832  0.74980853  1.0
  Si  Si17  1  0.96422694  0.13045139  0.74948738  1.0
  Si  Si18  1  0.53621965  0.63147166  0.25016024  1.0
  Si  Si19  1  0.03610951  0.86885728  0.25005818  1.0
  Si  Si20  1  0.69950999  0.86963158  0.74951613  1.0
  Si  Si21  1  0.19786923  0.63081501  0.74941159  1.0
  Si  Si22  1  0.30128342  0.13018435  0.25011864  1.0
  Si  Si23  1  0.80145187  0.37017650  0.25023692  1.0
  W  W24  1  0.66851478  0.16507876  0.62464792  1.0
  W  W25  1  0.16801927  0.33444905  0.87483034  1.0
  W  W26  1  0.33201244  0.83454090  0.12479505  1.0
  W  W27  1  0.83227769  0.66601839  0.37560493  1.0
  W  W28  1  0.33170529  0.83446871  0.37534086  1.0
  W  W29  1  0.83206883  0.66565058  0.12488107  1.0
  W  W30  1  0.66847824  0.16534491  0.87490546  1.0
  W  W31  1  0.16811190  0.33445590  0.62476812  1.0
  W  W32  1  0.83575451  0.49952857  0.74976509  1.0
  W  W33  1  0.33542517  0.99996419  0.74963470  1.0
  W  W34  1  0.16440332  0.50090058  0.25012504  1.0
  W  W35  1  0.66424481  0.99934172  0.25020587  1.0