# generated using pymatgen
data_Dy3Lu2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52670469
_cell_length_b   8.92380438
_cell_length_c   8.92363142
_cell_angle_alpha   120.00063787
_cell_angle_beta   90.00001463
_cell_angle_gamma   89.99996872
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Lu2Pb3
_chemical_formula_sum   'Dy6 Lu4 Pb6'
_cell_volume   450.10461743
_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  0.74998224  0.23902612  1.00000000  1.0
  Dy  Dy1  1  0.74999069  0.76099306  0.76099455  1.0
  Dy  Dy2  1  0.74999069  0.99999951  0.23900545  1.0
  Dy  Dy3  1  0.24998194  0.76097346  0.00000000  1.0
  Dy  Dy4  1  0.24999482  0.23900579  0.23900447  1.0
  Dy  Dy5  1  0.24999482  0.00000032  0.76099553  1.0
  Lu  Lu6  1  0.50003582  0.33336471  0.66668626  1.0
  Lu  Lu7  1  0.50003582  0.66667846  0.33331374  1.0
  Lu  Lu8  1  0.00001338  0.66664787  0.33333551  1.0
  Lu  Lu9  1  0.00001338  0.33331135  0.66666449  1.0
  Pb  Pb10  1  0.74999743  0.60500308  1.00000000  1.0
  Pb  Pb11  1  0.74999140  0.39504239  0.39502658  1.0
  Pb  Pb12  1  0.74999140  0.00001681  0.60497342  1.0
  Pb  Pb13  1  0.24998981  0.39499813  0.00000000  1.0
  Pb  Pb14  1  0.24999817  0.60495836  0.60497378  1.0
  Pb  Pb15  1  0.24999817  0.99998358  0.39502622  1.0