# generated using pymatgen
data_Er7Tm13(CoBi5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97565766
_cell_length_b   9.21122155
_cell_length_c   11.97494038
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99677977
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er7Tm13(CoBi5)2
_chemical_formula_sum   'Er7 Tm13 Co2 Bi10'
_cell_volume   879.74557594
_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  0.57434059  0.50000000  0.77383746  1.0
  Er  Er1  1  0.42594922  0.50000000  0.27378622  1.0
  Er  Er2  1  0.25655158  0.50000000  0.99311104  1.0
  Er  Er3  1  0.74347915  0.50000000  0.49301352  1.0
  Er  Er4  1  0.09206110  0.50000000  0.71662464  1.0
  Er  Er5  1  0.90794632  0.50000000  0.21667232  1.0
  Er  Er6  1  0.63111037  0.00000000  0.81063791  1.0
  Tm  Tm7  1  0.43200012  0.17558272  0.56339708  1.0
  Tm  Tm8  1  0.56788025  0.82440337  0.06384070  1.0
  Tm  Tm9  1  0.07368985  0.72990635  0.43613136  1.0
  Tm  Tm10  1  0.92649576  0.27037173  0.93641817  1.0
  Tm  Tm11  1  0.07368985  0.27009365  0.43613136  1.0
  Tm  Tm12  1  0.92649576  0.72962827  0.93641817  1.0
  Tm  Tm13  1  0.43200012  0.82441728  0.56339708  1.0
  Tm  Tm14  1  0.56788025  0.17559663  0.06384070  1.0
  Tm  Tm15  1  0.90439460  0.00000000  0.19841767  1.0
  Tm  Tm16  1  0.09567704  0.00000000  0.69837550  1.0
  Tm  Tm17  1  0.19629219  0.00000000  0.99635460  1.0
  Tm  Tm18  1  0.80389715  0.00000000  0.49637259  1.0
  Tm  Tm19  1  0.36836897  0.00000000  0.31078742  1.0
  Co  Co20  1  0.17791959  0.00000000  0.48994784  1.0
  Co  Co21  1  0.82216959  0.00000000  0.99023383  1.0
  Bi  Bi22  1  0.81538668  0.74144339  0.67176651  1.0
  Bi  Bi23  1  0.18479133  0.25843411  0.17184322  1.0
  Bi  Bi24  1  0.68063252  0.24081777  0.32517665  1.0
  Bi  Bi25  1  0.31910881  0.75897019  0.82511117  1.0
  Bi  Bi26  1  0.68063252  0.75918223  0.32517665  1.0
  Bi  Bi27  1  0.31910881  0.24102981  0.82511117  1.0
  Bi  Bi28  1  0.81538668  0.25855661  0.67176651  1.0
  Bi  Bi29  1  0.18479133  0.74156589  0.17184322  1.0
  Bi  Bi30  1  0.34874760  0.50000000  0.52717195  1.0
  Bi  Bi31  1  0.65112634  0.50000000  0.02729079  1.0