# generated using pymatgen
data_Tb4Er(SiBi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63376476
_cell_length_b   8.63376494
_cell_length_c   7.95246135
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.23462059
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Er(SiBi)2
_chemical_formula_sum   'Tb8 Er2 Si4 Bi4'
_cell_volume   484.19002415
_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
  Tb  Tb0  1  0.03988597  0.28488932  0.33800382  1.0
  Tb  Tb1  1  0.96011403  0.71511068  0.66199618  1.0
  Tb  Tb2  1  0.46011403  0.21511068  0.83800382  1.0
  Tb  Tb3  1  0.78488932  0.53988597  0.16199618  1.0
  Tb  Tb4  1  0.53988597  0.78488932  0.16199618  1.0
  Tb  Tb5  1  0.21511068  0.46011403  0.83800382  1.0
  Tb  Tb6  1  0.71511068  0.96011403  0.66199618  1.0
  Tb  Tb7  1  0.28488932  0.03988597  0.33800382  1.0
  Er  Er8  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er9  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si10  1  0.36022153  0.36022153  0.13876298  1.0
  Si  Si11  1  0.63977847  0.63977847  0.86123702  1.0
  Si  Si12  1  0.13977847  0.13977847  0.63876298  1.0
  Si  Si13  1  0.86022153  0.86022153  0.36123702  1.0
  Bi  Bi14  1  0.79491936  0.20508064  0.00000000  1.0
  Bi  Bi15  1  0.20508064  0.79491936  0.00000000  1.0
  Bi  Bi16  1  0.70508064  0.29491936  0.50000000  1.0
  Bi  Bi17  1  0.29491936  0.70508064  0.50000000  1.0