# generated using pymatgen
data_Er11Tm9(CoBi2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82853519
_cell_length_b   8.81290911
_cell_length_c   12.24474882
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.97299935
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er11Tm9(CoBi2)4
_chemical_formula_sum   'Er11 Tm9 Co4 Bi8'
_cell_volume   844.79168756
_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  0.34893806  0.25000000  0.30196380  1.0
  Er  Er1  1  0.15138111  0.25000000  0.80170009  1.0
  Er  Er2  1  0.84884383  0.75000000  0.19822103  1.0
  Er  Er3  1  0.12248070  0.75000000  0.81413258  1.0
  Er  Er4  1  0.87729700  0.25000000  0.18587563  1.0
  Er  Er5  1  0.62266384  0.25000000  0.68591172  1.0
  Er  Er6  1  0.37707647  0.75000000  0.31404855  1.0
  Er  Er7  1  0.55166596  0.75000000  0.99700359  1.0
  Er  Er8  1  0.44876135  0.25000000  0.00269705  1.0
  Er  Er9  1  0.05144308  0.25000000  0.50299520  1.0
  Er  Er10  1  0.94816622  0.75000000  0.49726677  1.0
  Tm  Tm11  1  0.65088033  0.75000000  0.69764376  1.0
  Tm  Tm12  1  0.82773669  0.46821111  0.93617172  1.0
  Tm  Tm13  1  0.17250649  0.53183903  0.06374041  1.0
  Tm  Tm14  1  0.32765395  0.53208114  0.56396936  1.0
  Tm  Tm15  1  0.17250649  0.96816097  0.06374041  1.0
  Tm  Tm16  1  0.67226108  0.46824861  0.43630492  1.0
  Tm  Tm17  1  0.82773669  0.03178889  0.93617172  1.0
  Tm  Tm18  1  0.67226108  0.03175139  0.43630492  1.0
  Tm  Tm19  1  0.32765395  0.96791886  0.56396936  1.0
  Co  Co20  1  0.94526775  0.75000000  0.99409024  1.0
  Co  Co21  1  0.05506828  0.25000000  0.00593594  1.0
  Co  Co22  1  0.44508210  0.25000000  0.50611297  1.0
  Co  Co23  1  0.55483318  0.75000000  0.49401950  1.0
  Bi  Bi24  1  0.93373162  0.00604529  0.67381439  1.0
  Bi  Bi25  1  0.06591393  0.99380233  0.32639634  1.0
  Bi  Bi26  1  0.43435253  0.99340506  0.82613109  1.0
  Bi  Bi27  1  0.06591393  0.50619767  0.32639634  1.0
  Bi  Bi28  1  0.56591860  0.00623752  0.17366107  1.0
  Bi  Bi29  1  0.93373162  0.49395471  0.67381439  1.0
  Bi  Bi30  1  0.56591860  0.49376248  0.17366107  1.0
  Bi  Bi31  1  0.43435253  0.50659494  0.82613109  1.0