# generated using pymatgen
data_Er2(LuPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47635930
_cell_length_b   8.83480712
_cell_length_c   8.84449968
_cell_angle_alpha   119.96375113
_cell_angle_beta   90.00005661
_cell_angle_gamma   89.99988447
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2(LuPb)3
_chemical_formula_sum   'Er4 Lu6 Pb6'
_cell_volume   438.42007050
_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
  Er  Er0  1  0.75000635  0.23631714  1.00000000  1.0
  Er  Er1  1  0.74999061  0.76272548  0.76231759  1.0
  Er  Er2  1  0.74999061  0.00040990  0.23768241  1.0
  Er  Er3  1  0.25000756  0.76349865  0.00000000  1.0
  Lu  Lu4  1  0.25000716  0.23635617  0.23627295  1.0
  Lu  Lu5  1  0.25000716  0.00008222  0.76372705  1.0
  Lu  Lu6  1  0.49983600  0.33352256  0.66689168  1.0
  Lu  Lu7  1  0.49983600  0.66663089  0.33310832  1.0
  Lu  Lu8  1  0.00016175  0.66664126  0.33311250  1.0
  Lu  Lu9  1  0.00016175  0.33352876  0.66688750  1.0
  Pb  Pb10  1  0.74999674  0.60555198  1.00000000  1.0
  Pb  Pb11  1  0.75000316  0.39472551  0.39460413  1.0
  Pb  Pb12  1  0.75000316  0.00012339  0.60539587  1.0
  Pb  Pb13  1  0.24998657  0.39242087  0.00000000  1.0
  Pb  Pb14  1  0.25000272  0.60631399  0.60516175  1.0
  Pb  Pb15  1  0.25000272  0.00115124  0.39483825  1.0