# generated using pymatgen
data_Er17Tm3GaBi11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11970384
_cell_length_b   9.31947497
_cell_length_c   11.90071983
_cell_angle_alpha   90.00025422
_cell_angle_beta   89.66091408
_cell_angle_gamma   90.03445290
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er17Tm3GaBi11
_chemical_formula_sum   'Er17 Tm3 Ga1 Bi11'
_cell_volume   900.52791993
_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  0.03410109  0.25026263  0.50942692  1.0
  Er  Er1  1  0.97991894  0.75003268  0.49006080  1.0
  Er  Er2  1  0.47554229  0.75012149  0.01150420  1.0
  Er  Er3  1  0.52517821  0.25003254  0.98858905  1.0
  Er  Er4  1  0.35469469  0.25014648  0.29494359  1.0
  Er  Er5  1  0.65087384  0.75062054  0.71520784  1.0
  Er  Er6  1  0.14780256  0.75041159  0.78321392  1.0
  Er  Er7  1  0.85131360  0.25006915  0.21535610  1.0
  Er  Er8  1  0.19056785  0.25019979  0.77830807  1.0
  Er  Er9  1  0.81292503  0.75015278  0.21723341  1.0
  Er  Er10  1  0.31529883  0.75008994  0.28230970  1.0
  Er  Er11  1  0.67013974  0.25002563  0.70904002  1.0
  Er  Er12  1  0.19413795  0.06478792  0.06134240  1.0
  Er  Er13  1  0.80701961  0.93530909  0.94080274  1.0
  Er  Er14  1  0.30983479  0.94997243  0.55883266  1.0
  Er  Er15  1  0.80610617  0.56439411  0.94043011  1.0
  Er  Er16  1  0.68395326  0.07118103  0.44535450  1.0
  Tm  Tm17  1  0.19450743  0.43410438  0.06151249  1.0
  Tm  Tm18  1  0.68390443  0.42762310  0.44543975  1.0
  Tm  Tm19  1  0.30906362  0.55037096  0.55912338  1.0
  Ga  Ga20  1  0.40843770  0.25126602  0.53722491  1.0
  Bi  Bi21  1  0.59313154  0.74869327  0.45887981  1.0
  Bi  Bi22  1  0.09315935  0.74885895  0.04071906  1.0
  Bi  Bi23  1  0.91017594  0.25018987  0.95684525  1.0
  Bi  Bi24  1  0.06264138  0.00284972  0.32489871  1.0
  Bi  Bi25  1  0.93605233  0.99836494  0.67474941  1.0
  Bi  Bi26  1  0.43600596  0.99560825  0.82505894  1.0
  Bi  Bi27  1  0.93632649  0.50198764  0.67479057  1.0
  Bi  Bi28  1  0.56445566  0.00474219  0.17460465  1.0
  Bi  Bi29  1  0.06232775  0.49734459  0.32480908  1.0
  Bi  Bi30  1  0.56421505  0.49540914  0.17454116  1.0
  Bi  Bi31  1  0.43618590  0.50477919  0.82484079  1.0