# generated using pymatgen
data_TbEr4Bi2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14496979
_cell_length_b   9.32695561
_cell_length_c   11.90563315
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr4Bi2Sb
_chemical_formula_sum   'Tb4 Er16 Bi8 Sb4'
_cell_volume   904.44442107
_cell_formula_units_Z   4
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  0.17061023  0.75000000  0.22228811  1.0
  Tb  Tb1  1  0.32938977  0.75000000  0.72228811  1.0
  Tb  Tb2  1  0.82938977  0.25000000  0.77771189  1.0
  Tb  Tb3  1  0.67061023  0.25000000  0.27771189  1.0
  Er  Er4  1  0.81570355  0.56245306  0.06288442  1.0
  Er  Er5  1  0.68429645  0.93754694  0.56288442  1.0
  Er  Er6  1  0.18429645  0.06245306  0.93711558  1.0
  Er  Er7  1  0.31570355  0.43754694  0.43711558  1.0
  Er  Er8  1  0.18429645  0.43754694  0.93711558  1.0
  Er  Er9  1  0.31570355  0.06245306  0.43711558  1.0
  Er  Er10  1  0.81570355  0.93754694  0.06288442  1.0
  Er  Er11  1  0.68429645  0.56245306  0.56288442  1.0
  Er  Er12  1  0.47655035  0.75000000  0.00384070  1.0
  Er  Er13  1  0.02344965  0.75000000  0.50384070  1.0
  Er  Er14  1  0.52344965  0.25000000  0.99615930  1.0
  Er  Er15  1  0.97655035  0.25000000  0.49615930  1.0
  Er  Er16  1  0.65787173  0.75000000  0.28973646  1.0
  Er  Er17  1  0.84212827  0.75000000  0.78973646  1.0
  Er  Er18  1  0.34212827  0.25000000  0.71026354  1.0
  Er  Er19  1  0.15787173  0.25000000  0.21026354  1.0
  Bi  Bi20  1  0.93595303  0.50776094  0.32612741  1.0
  Bi  Bi21  1  0.56404697  0.99223906  0.82612741  1.0
  Bi  Bi22  1  0.06404697  0.00776094  0.67387259  1.0
  Bi  Bi23  1  0.43595303  0.49223906  0.17387259  1.0
  Bi  Bi24  1  0.06404697  0.49223906  0.67387259  1.0
  Bi  Bi25  1  0.43595303  0.00776094  0.17387259  1.0
  Bi  Bi26  1  0.93595303  0.99223906  0.32612741  1.0
  Bi  Bi27  1  0.56404697  0.50776094  0.82612741  1.0
  Sb  Sb28  1  0.39919296  0.75000000  0.46903509  1.0
  Sb  Sb29  1  0.10080704  0.75000000  0.96903509  1.0
  Sb  Sb30  1  0.60080704  0.25000000  0.53096491  1.0
  Sb  Sb31  1  0.89919296  0.25000000  0.03096491  1.0