# generated using pymatgen
data_Er5Tm15(SiBi2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.88691166
_cell_length_b   9.01309730
_cell_length_c   7.93807690
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.97376515
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Tm15(SiBi2)4
_chemical_formula_sum   'Er5 Tm15 Si4 Bi8'
_cell_volume   850.46873073
_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  0.29035387  0.25000000  0.66166973  1.0
  Er  Er1  1  0.29538242  0.75000000  0.63827988  1.0
  Er  Er2  1  0.79529700  0.75000000  0.86160331  1.0
  Er  Er3  1  0.70485799  0.25000000  0.36154101  1.0
  Er  Er4  1  0.20467709  0.25000000  0.13866151  1.0
  Tm  Tm5  1  0.06226247  0.55517513  0.82037520  1.0
  Tm  Tm6  1  0.56235397  0.94504797  0.67965968  1.0
  Tm  Tm7  1  0.93757583  0.05509231  0.17930622  1.0
  Tm  Tm8  1  0.43768970  0.44501960  0.32073641  1.0
  Tm  Tm9  1  0.93757583  0.44490769  0.17930622  1.0
  Tm  Tm10  1  0.43768970  0.05498040  0.32073641  1.0
  Tm  Tm11  1  0.06226247  0.94482487  0.82037520  1.0
  Tm  Tm12  1  0.56235397  0.55495203  0.67965968  1.0
  Tm  Tm13  1  0.00141855  0.75000000  0.46190399  1.0
  Tm  Tm14  1  0.50170484  0.75000000  0.03829988  1.0
  Tm  Tm15  1  0.99831053  0.25000000  0.53754804  1.0
  Tm  Tm16  1  0.49845271  0.25000000  0.96229180  1.0
  Tm  Tm17  1  0.20913755  0.75000000  0.16123285  1.0
  Tm  Tm18  1  0.70946394  0.75000000  0.33854091  1.0
  Tm  Tm19  1  0.79064379  0.25000000  0.83851569  1.0
  Si  Si20  1  0.47853616  0.75000000  0.41263576  1.0
  Si  Si21  1  0.97811012  0.75000000  0.08754699  1.0
  Si  Si22  1  0.52222276  0.25000000  0.58763663  1.0
  Si  Si23  1  0.02196742  0.25000000  0.91204716  1.0
  Bi  Bi24  1  0.32617944  0.51020637  0.93283756  1.0
  Bi  Bi25  1  0.82603326  0.98999652  0.56750177  1.0
  Bi  Bi26  1  0.67392320  0.01002811  0.06749135  1.0
  Bi  Bi27  1  0.17371376  0.49029437  0.43211573  1.0
  Bi  Bi28  1  0.67392320  0.48997189  0.06749135  1.0
  Bi  Bi29  1  0.17371376  0.00970563  0.43211573  1.0
  Bi  Bi30  1  0.32617944  0.98979363  0.93283756  1.0
  Bi  Bi31  1  0.82603326  0.51000348  0.56750177  1.0