# generated using pymatgen
data_Tb2Er3Bi2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97229030
_cell_length_b   8.93970817
_cell_length_c   12.39379494
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Er3Bi2Ru
_chemical_formula_sum   'Tb8 Er12 Bi8 Ru4'
_cell_volume   883.30513015
_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  0.65713947  0.75000000  0.70399190  1.0
  Tb  Tb1  1  0.34286053  0.25000000  0.29600810  1.0
  Tb  Tb2  1  0.15713947  0.25000000  0.79600810  1.0
  Tb  Tb3  1  0.84286053  0.75000000  0.20399190  1.0
  Tb  Tb4  1  0.12257157  0.75000000  0.81196024  1.0
  Tb  Tb5  1  0.87742843  0.25000000  0.18803976  1.0
  Tb  Tb6  1  0.62257157  0.25000000  0.68803976  1.0
  Tb  Tb7  1  0.37742843  0.75000000  0.31196024  1.0
  Er  Er8  1  0.55640399  0.75000000  0.99582923  1.0
  Er  Er9  1  0.44359601  0.25000000  0.00417077  1.0
  Er  Er10  1  0.05640399  0.25000000  0.50417077  1.0
  Er  Er11  1  0.94359601  0.75000000  0.49582923  1.0
  Er  Er12  1  0.82626879  0.46029840  0.93436530  1.0
  Er  Er13  1  0.17373121  0.53970160  0.06563470  1.0
  Er  Er14  1  0.32626879  0.53970160  0.56563470  1.0
  Er  Er15  1  0.17373121  0.96029840  0.06563470  1.0
  Er  Er16  1  0.67373121  0.46029840  0.43436530  1.0
  Er  Er17  1  0.82626879  0.03970160  0.93436530  1.0
  Er  Er18  1  0.67373121  0.03970160  0.43436530  1.0
  Er  Er19  1  0.32626879  0.96029840  0.56563470  1.0
  Bi  Bi20  1  0.93417672  0.00692643  0.67091544  1.0
  Bi  Bi21  1  0.06582328  0.99307357  0.32908456  1.0
  Bi  Bi22  1  0.43417672  0.99307357  0.82908456  1.0
  Bi  Bi23  1  0.06582328  0.50692643  0.32908456  1.0
  Bi  Bi24  1  0.56582328  0.00692643  0.17091544  1.0
  Bi  Bi25  1  0.93417672  0.49307357  0.67091544  1.0
  Bi  Bi26  1  0.56582328  0.49307357  0.17091544  1.0
  Bi  Bi27  1  0.43417672  0.50692643  0.82908456  1.0
  Ru  Ru28  1  0.93045798  0.75000000  0.99171526  1.0
  Ru  Ru29  1  0.06954202  0.25000000  0.00828474  1.0
  Ru  Ru30  1  0.43045798  0.25000000  0.50828474  1.0
  Ru  Ru31  1  0.56954202  0.75000000  0.49171526  1.0