# generated using pymatgen
data_Dy7Tm(Si4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73175014
_cell_length_b   6.93401062
_cell_length_c   12.88727951
_cell_angle_alpha   89.96905074
_cell_angle_beta   89.99870250
_cell_angle_gamma   89.98330223
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Tm(Si4Mo3)4
_chemical_formula_sum   'Dy7 Tm1 Si16 Mo12'
_cell_volume   601.55266702
_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  0.49872718  0.33311780  0.09450157  1.0
  Dy  Dy1  1  0.99879659  0.16684316  0.40554375  1.0
  Dy  Dy2  1  0.50131292  0.66676718  0.59448468  1.0
  Dy  Dy3  1  0.00104249  0.83303643  0.90597230  1.0
  Dy  Dy4  1  0.50108291  0.66700784  0.90587898  1.0
  Dy  Dy5  1  0.00119620  0.83306036  0.59448768  1.0
  Dy  Dy6  1  0.49870939  0.33313702  0.40508626  1.0
  Tm  Tm7  1  0.99809250  0.16741512  0.09483783  1.0
  Si  Si8  1  0.65769872  0.04200115  0.54702864  1.0
  Si  Si9  1  0.15758440  0.45733953  0.95346336  1.0
  Si  Si10  1  0.34066003  0.95924168  0.04728554  1.0
  Si  Si11  1  0.84230008  0.54202766  0.45273512  1.0
  Si  Si12  1  0.34248144  0.95796959  0.45264669  1.0
  Si  Si13  1  0.84274869  0.54055095  0.04736108  1.0
  Si  Si14  1  0.65814514  0.04193981  0.95352222  1.0
  Si  Si15  1  0.15778710  0.45809410  0.54702003  1.0
  Si  Si16  1  0.53594419  0.36386701  0.75019532  1.0
  Si  Si17  1  0.03581173  0.13570913  0.75006421  1.0
  Si  Si18  1  0.46423874  0.63631951  0.24976972  1.0
  Si  Si19  1  0.96456470  0.86507189  0.24942455  1.0
  Si  Si20  1  0.80230515  0.62530915  0.75029922  1.0
  Si  Si21  1  0.30213420  0.87425361  0.75016390  1.0
  Si  Si22  1  0.19700007  0.37358961  0.24933630  1.0
  Si  Si23  1  0.69872249  0.12594361  0.24943849  1.0
  Mo  Mo24  1  0.83129994  0.33253302  0.62469025  1.0
  Mo  Mo25  1  0.33090945  0.16743727  0.87565462  1.0
  Mo  Mo26  1  0.16883875  0.66758161  0.12446474  1.0
  Mo  Mo27  1  0.66923703  0.83287336  0.37509173  1.0
  Mo  Mo28  1  0.16870907  0.66749026  0.37502531  1.0
  Mo  Mo29  1  0.66931524  0.83303436  0.12431677  1.0
  Mo  Mo30  1  0.83158438  0.33181114  0.87588573  1.0
  Mo  Mo31  1  0.33122234  0.16731119  0.62461535  1.0
  Mo  Mo32  1  0.66502061  0.99869659  0.75022275  1.0
  Mo  Mo33  1  0.16517073  0.50098115  0.75014133  1.0
  Mo  Mo34  1  0.33462133  0.00204496  0.24958522  1.0
  Mo  Mo35  1  0.83498606  0.49859119  0.24975575  1.0