# generated using pymatgen
data_Dy5TmSi10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67638061
_cell_length_b   6.68093545
_cell_length_c   8.18020993
_cell_angle_alpha   89.97308332
_cell_angle_beta   89.99999999
_cell_angle_gamma   119.97745987
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5TmSi10
_chemical_formula_sum   'Dy5 Tm1 Si10'
_cell_volume   316.06177596
_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  0.33191190  0.00000000  0.50000000  1.0
  Dy  Dy1  1  0.66760674  0.66798009  0.49999666  1.0
  Dy  Dy2  1  0.99962764  0.33201991  0.50000334  1.0
  Dy  Dy3  1  0.00003801  0.33236796  0.99993044  1.0
  Dy  Dy4  1  0.66766905  0.66763204  0.00006956  1.0
  Tm  Tm5  1  0.33193434  0.00000000  1.00000000  1.0
  Si  Si6  1  0.00022502  0.00033995  0.75116848  1.0
  Si  Si7  1  0.66876981  0.04477562  0.75114294  1.0
  Si  Si8  1  0.37527048  0.32900268  0.75143323  1.0
  Si  Si9  1  0.95660267  0.62683828  0.75038545  1.0
  Si  Si10  1  0.33364729  0.66686167  0.75088312  1.0
  Si  Si11  1  0.99988507  0.99966005  0.24883152  1.0
  Si  Si12  1  0.66678662  0.33313833  0.24911688  1.0
  Si  Si13  1  0.32976339  0.37316172  0.24961455  1.0
  Si  Si14  1  0.04626679  0.67099732  0.24856677  1.0
  Si  Si15  1  0.62399419  0.95522438  0.24885706  1.0