# generated using pymatgen
data_Er4Tm6CoBi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97531790
_cell_length_b   9.21210989
_cell_length_c   11.97405724
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Tm6CoBi5
_chemical_formula_sum   'Er8 Tm12 Co2 Bi10'
_cell_volume   879.72805680
_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  0.57434605  0.50000000  0.77378487  1.0
  Er  Er1  1  0.42565395  0.50000000  0.27378487  1.0
  Er  Er2  1  0.25644139  0.50000000  0.99305688  1.0
  Er  Er3  1  0.74355861  0.50000000  0.49305688  1.0
  Er  Er4  1  0.09166990  0.50000000  0.71685174  1.0
  Er  Er5  1  0.90833010  0.50000000  0.21685174  1.0
  Er  Er6  1  0.36896828  0.00000000  0.31058171  1.0
  Er  Er7  1  0.63103172  0.00000000  0.81058171  1.0
  Tm  Tm8  1  0.43184587  0.17549260  0.56355880  1.0
  Tm  Tm9  1  0.56815413  0.82450740  0.06355880  1.0
  Tm  Tm10  1  0.07357665  0.72964598  0.43637102  1.0
  Tm  Tm11  1  0.92642335  0.27035402  0.93637102  1.0
  Tm  Tm12  1  0.07357665  0.27035402  0.43637102  1.0
  Tm  Tm13  1  0.92642335  0.72964598  0.93637102  1.0
  Tm  Tm14  1  0.43184587  0.82450740  0.56355880  1.0
  Tm  Tm15  1  0.56815413  0.17549260  0.06355880  1.0
  Tm  Tm16  1  0.90455237  0.00000000  0.19857576  1.0
  Tm  Tm17  1  0.09544763  0.00000000  0.69857576  1.0
  Tm  Tm18  1  0.19589227  0.00000000  0.99611084  1.0
  Tm  Tm19  1  0.80410773  0.00000000  0.49611084  1.0
  Co  Co20  1  0.17775635  0.00000000  0.49033679  1.0
  Co  Co21  1  0.82224365  0.00000000  0.99033679  1.0
  Bi  Bi22  1  0.81536936  0.74154352  0.67159154  1.0
  Bi  Bi23  1  0.18463064  0.25845648  0.17159154  1.0
  Bi  Bi24  1  0.68068540  0.24115276  0.32516810  1.0
  Bi  Bi25  1  0.31931460  0.75884724  0.82516810  1.0
  Bi  Bi26  1  0.68068540  0.75884724  0.32516810  1.0
  Bi  Bi27  1  0.31931460  0.24115276  0.82516810  1.0
  Bi  Bi28  1  0.81536936  0.25845648  0.67159154  1.0
  Bi  Bi29  1  0.18463064  0.74154352  0.17159154  1.0
  Bi  Bi30  1  0.34862650  0.50000000  0.52732349  1.0
  Bi  Bi31  1  0.65137350  0.50000000  0.02732349  1.0