# generated using pymatgen
data_Tb3Ho(Er4Bi3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18714592
_cell_length_b   9.37308674
_cell_length_c   11.96368438
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.97980731
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ho(Er4Bi3)4
_chemical_formula_sum   'Tb3 Ho1 Er16 Bi12'
_cell_volume   918.07907129
_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
  Tb  Tb0  1  0.31619200  0.25000000  0.21739877  1.0
  Tb  Tb1  1  0.81588110  0.25000000  0.28263251  1.0
  Tb  Tb2  1  0.68406910  0.75000000  0.78277608  1.0
  Ho  Ho3  1  0.18448394  0.75000000  0.71687984  1.0
  Er  Er4  1  0.35387513  0.75000000  0.21587708  1.0
  Er  Er5  1  0.85420604  0.75000000  0.28445713  1.0
  Er  Er6  1  0.64587015  0.25000000  0.78394093  1.0
  Er  Er7  1  0.14573973  0.25000000  0.71590554  1.0
  Er  Er8  1  0.69246049  0.56519354  0.05998696  1.0
  Er  Er9  1  0.19292291  0.93488984  0.44008329  1.0
  Er  Er10  1  0.30735707  0.06507592  0.93983830  1.0
  Er  Er11  1  0.80699943  0.43492891  0.55996914  1.0
  Er  Er12  1  0.30735707  0.43492408  0.93983830  1.0
  Er  Er13  1  0.80699943  0.06507109  0.55996914  1.0
  Er  Er14  1  0.69246049  0.93480646  0.05998696  1.0
  Er  Er15  1  0.19292291  0.56511016  0.44008329  1.0
  Er  Er16  1  0.47646460  0.25000000  0.48881027  1.0
  Er  Er17  1  0.97673084  0.25000000  0.01118284  1.0
  Er  Er18  1  0.52349505  0.75000000  0.51163968  1.0
  Er  Er19  1  0.02326422  0.75000000  0.98855783  1.0
  Bi  Bi20  1  0.40513021  0.75000000  0.95985990  1.0
  Bi  Bi21  1  0.90659182  0.75000000  0.54074102  1.0
  Bi  Bi22  1  0.59436926  0.25000000  0.03976433  1.0
  Bi  Bi23  1  0.09408431  0.25000000  0.46008481  1.0
  Bi  Bi24  1  0.56580698  0.99437593  0.32694391  1.0
  Bi  Bi25  1  0.06553605  0.50537387  0.17323286  1.0
  Bi  Bi26  1  0.43342847  0.49502106  0.67335884  1.0
  Bi  Bi27  1  0.93526386  0.00487681  0.82633291  1.0
  Bi  Bi28  1  0.43342847  0.00497894  0.67335884  1.0
  Bi  Bi29  1  0.93526386  0.49512319  0.82633291  1.0
  Bi  Bi30  1  0.56580698  0.50562407  0.32694391  1.0
  Bi  Bi31  1  0.06553605  0.99462613  0.17323286  1.0