# generated using pymatgen
data_Dy2HoTm2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55250779
_cell_length_b   8.94224207
_cell_length_c   8.94607448
_cell_angle_alpha   119.98583274
_cell_angle_beta   90.00006540
_cell_angle_gamma   89.99987594
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2HoTm2Pb3
_chemical_formula_sum   'Dy4 Ho2 Tm4 Pb6'
_cell_volume   454.02429316
_cell_formula_units_Z   2
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  0.75000158  0.23783427  0.00000000  1.0
  Dy  Dy1  1  0.75000266  0.76169166  0.76156382  1.0
  Dy  Dy2  1  0.75000266  0.00012784  0.23843618  1.0
  Dy  Dy3  1  0.25000112  0.76200202  1.00000000  1.0
  Ho  Ho4  1  0.25000172  0.23807374  0.23807930  1.0
  Ho  Ho5  1  0.25000172  0.99999444  0.76192070  1.0
  Tm  Tm6  1  0.49993094  0.33342696  0.66677392  1.0
  Tm  Tm7  1  0.49993094  0.66665204  0.33322608  1.0
  Tm  Tm8  1  0.00007058  0.66665256  0.33322174  1.0
  Tm  Tm9  1  0.00007058  0.33343082  0.66677826  1.0
  Pb  Pb10  1  0.74997939  0.60557579  0.00000000  1.0
  Pb  Pb11  1  0.75000242  0.39448199  0.39441558  1.0
  Pb  Pb12  1  0.75000242  0.00006641  0.60558442  1.0
  Pb  Pb13  1  0.25000062  0.39379192  1.00000000  1.0
  Pb  Pb14  1  0.25000082  0.60579061  0.60538568  1.0
  Pb  Pb15  1  0.25000082  0.00040593  0.39461432  1.0