# generated using pymatgen
data_Er4Lu16(BiSb3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96055580
_cell_length_b   9.12688985
_cell_length_c   11.66229453
_cell_angle_alpha   90.06331832
_cell_angle_beta   89.94123332
_cell_angle_gamma   89.89720422
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Lu16(BiSb3)3
_chemical_formula_sum   'Er4 Lu16 Bi3 Sb9'
_cell_volume   847.32303315
_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
  Er  Er0  1  0.31713081  0.25120236  0.21636531  1.0
  Er  Er1  1  0.81702510  0.24836463  0.28328317  1.0
  Er  Er2  1  0.68087817  0.75506398  0.78238764  1.0
  Er  Er3  1  0.18596396  0.75322190  0.71616521  1.0
  Lu  Lu4  1  0.35350333  0.75088796  0.21506737  1.0
  Lu  Lu5  1  0.85451649  0.74964861  0.28532957  1.0
  Lu  Lu6  1  0.64135371  0.24683878  0.78422582  1.0
  Lu  Lu7  1  0.15013865  0.24539642  0.71397357  1.0
  Lu  Lu8  1  0.69287005  0.56469764  0.06047152  1.0
  Lu  Lu9  1  0.19370637  0.93642955  0.44191002  1.0
  Lu  Lu10  1  0.30961915  0.06373874  0.93675022  1.0
  Lu  Lu11  1  0.80570973  0.43533618  0.56150023  1.0
  Lu  Lu12  1  0.30969299  0.43553692  0.93792381  1.0
  Lu  Lu13  1  0.80806243  0.06265616  0.56201461  1.0
  Lu  Lu14  1  0.68995744  0.93639167  0.06126389  1.0
  Lu  Lu15  1  0.19101006  0.56418240  0.43927292  1.0
  Lu  Lu16  1  0.47307164  0.24732604  0.49108573  1.0
  Lu  Lu17  1  0.97473490  0.25045610  0.01034797  1.0
  Lu  Lu18  1  0.52544891  0.75180882  0.51239605  1.0
  Lu  Lu19  1  0.02583720  0.75048354  0.98867780  1.0
  Bi  Bi20  1  0.93417165  0.49567433  0.82468223  1.0
  Bi  Bi21  1  0.56525586  0.50399693  0.32693092  1.0
  Bi  Bi22  1  0.06639021  0.99579272  0.17421796  1.0
  Sb  Sb23  1  0.40628171  0.74962235  0.96130099  1.0
  Sb  Sb24  1  0.90631360  0.74910555  0.53944909  1.0
  Sb  Sb25  1  0.59459524  0.25070634  0.03913164  1.0
  Sb  Sb26  1  0.09230099  0.25037293  0.46115386  1.0
  Sb  Sb27  1  0.56452451  0.99470254  0.32774950  1.0
  Sb  Sb28  1  0.06473397  0.50531688  0.17209120  1.0
  Sb  Sb29  1  0.43482716  0.49526217  0.67217599  1.0
  Sb  Sb30  1  0.93531353  0.00538285  0.82801638  1.0
  Sb  Sb31  1  0.43506148  0.00439299  0.67268681  1.0