# generated using pymatgen
data_Er19Tm(CoBi2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95912773
_cell_length_b   8.70672288
_cell_length_c   12.26230738
_cell_angle_alpha   90.01050265
_cell_angle_beta   89.99093854
_cell_angle_gamma   89.98677935
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er19Tm(CoBi2)4
_chemical_formula_sum   'Er19 Tm1 Co4 Bi8'
_cell_volume   849.75234256
_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  0.34659251  0.74995979  0.69903464  1.0
  Er  Er1  1  0.65331930  0.25001901  0.30113661  1.0
  Er  Er2  1  0.84676885  0.24979802  0.80098492  1.0
  Er  Er3  1  0.15325136  0.75006998  0.19868776  1.0
  Er  Er4  1  0.88599102  0.75028576  0.81240801  1.0
  Er  Er5  1  0.11485576  0.24967518  0.18773491  1.0
  Er  Er6  1  0.38551630  0.25009899  0.68786593  1.0
  Er  Er7  1  0.61448161  0.74992010  0.31219693  1.0
  Er  Er8  1  0.67371584  0.53845865  0.56288338  1.0
  Er  Er9  1  0.32631780  0.46148618  0.43717741  1.0
  Er  Er10  1  0.17359174  0.46166172  0.93713379  1.0
  Er  Er11  1  0.32635257  0.03848954  0.43716320  1.0
  Er  Er12  1  0.82618235  0.53847644  0.06276631  1.0
  Er  Er13  1  0.67365556  0.96151681  0.56291106  1.0
  Er  Er14  1  0.82642923  0.96126404  0.06275532  1.0
  Er  Er15  1  0.05543898  0.75000528  0.49776242  1.0
  Er  Er16  1  0.94472092  0.24995432  0.50220883  1.0
  Er  Er17  1  0.55494861  0.24980496  0.00223371  1.0
  Er  Er18  1  0.44388851  0.75030693  0.99764833  1.0
  Tm  Tm19  1  0.17283180  0.03874313  0.93713580  1.0
  Co  Co20  1  0.06797038  0.75033739  0.99130620  1.0
  Co  Co21  1  0.93285377  0.24962791  0.00858865  1.0
  Co  Co22  1  0.56764635  0.24999702  0.50872702  1.0
  Co  Co23  1  0.43241350  0.75000226  0.49140630  1.0
  Bi  Bi24  1  0.57002181  0.50978836  0.82724430  1.0
  Bi  Bi25  1  0.43010820  0.49025952  0.17281903  1.0
  Bi  Bi26  1  0.06984550  0.49021782  0.67288903  1.0
  Bi  Bi27  1  0.43031745  0.00971103  0.17297072  1.0
  Bi  Bi28  1  0.93026453  0.50968896  0.32702035  1.0
  Bi  Bi29  1  0.56950506  0.99032968  0.82719436  1.0
  Bi  Bi30  1  0.93011964  0.99020053  0.32708407  1.0
  Bi  Bi31  1  0.07008319  0.00984370  0.67291868  1.0