# generated using pymatgen
data_Dy7Tm3(SiPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.22161602
_cell_length_b   9.22161686
_cell_length_c   6.50437779
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000395
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Tm3(SiPb3)2
_chemical_formula_sum   'Dy7 Tm3 Si2 Pb6'
_cell_volume   479.01650907
_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  0.66666700  0.33333300  0.50000000  1.0
  Dy  Dy1  1  0.75038025  0.75058804  0.24993804  1.0
  Dy  Dy2  1  0.24941196  0.99979221  0.24993804  1.0
  Dy  Dy3  1  0.00020779  0.24961975  0.24993804  1.0
  Dy  Dy4  1  0.24941196  0.24961975  0.75006196  1.0
  Dy  Dy5  1  0.75038025  0.99979221  0.75006196  1.0
  Dy  Dy6  1  0.00020779  0.75058804  0.75006196  1.0
  Tm  Tm7  1  0.33333300  0.66666700  0.50000000  1.0
  Tm  Tm8  1  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm9  1  0.66666700  0.33333300  0.00000000  1.0
  Si  Si10  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si11  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.39405417  0.39500995  0.24904940  1.0
  Pb  Pb13  1  0.60499005  0.99904423  0.24904940  1.0
  Pb  Pb14  1  0.00095577  0.60594583  0.24904940  1.0
  Pb  Pb15  1  0.60499005  0.60594583  0.75095060  1.0
  Pb  Pb16  1  0.39405417  0.99904423  0.75095060  1.0
  Pb  Pb17  1  0.00095577  0.39500995  0.75095060  1.0