# generated using pymatgen
data_DyTm(Lu4Pb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80334507
_cell_length_b   8.82753672
_cell_length_c   6.46202051
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90938350
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTm(Lu4Pb3)2
_chemical_formula_sum   'Dy1 Tm1 Lu8 Pb6'
_cell_volume   435.29337529
_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  0.76413556  0.00000000  0.75000000  1.0
  Tm  Tm1  1  0.23466247  1.00000000  0.25000000  1.0
  Lu  Lu2  1  0.23670013  0.23704318  0.75000000  1.0
  Lu  Lu3  1  0.33401743  0.66745152  0.00005395  1.0
  Lu  Lu4  1  0.66656690  0.33254848  0.00005395  1.0
  Lu  Lu5  1  0.99965595  0.76295682  0.75000000  1.0
  Lu  Lu6  1  0.76302654  0.76239018  0.25000000  1.0
  Lu  Lu7  1  0.00063836  0.23760982  0.25000000  1.0
  Lu  Lu8  1  0.33401743  0.66745152  0.49994605  1.0
  Lu  Lu9  1  0.66656690  0.33254848  0.49994605  1.0
  Pb  Pb10  1  0.00205212  0.39668892  0.75000000  1.0
  Pb  Pb11  1  0.39409728  0.39469017  0.25000000  1.0
  Pb  Pb12  1  0.60753922  1.00000000  0.25000000  1.0
  Pb  Pb13  1  0.60536321  0.60331108  0.75000000  1.0
  Pb  Pb14  1  0.39155339  0.00000000  0.75000000  1.0
  Pb  Pb15  1  0.99940711  0.60530983  0.25000000  1.0